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Convert the IUPAC name of a molecule methyl 4-(2-bromo-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate into SMILES representation. | COC(=O)C1=C(NC2=CC=C(F)C=C2Br)C(=O)N(CCO)C1 | |
What is the SMILES representation of the molecule with IUPAC name methyl 4-[4-chloro-3-(propan-2-ylcarbamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=C(Cl)C(C(=O)NC(C)C)=C2)C(=O)N(CCO)C1 | |
The IUPAC name of a certain molecule is methyl 1-(2-hydroxyethyl)-5-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-2H-pyrrole-3-carboxylate . Can you provide its SMILES representation? | COC(=O)C1=C(NC2=CC=C(S(=O)(=O)NC3=NC=CS3)C=C2)C(=O)N(CCO)C1 | |
What is the SMILES representation for methyl 4-(2-benzoylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=CC=C2C(=O)C2=CC=CC=C2)C(=O)N(CCO)C1 | |
Can you give the SMILES notation of the molecule methyl 4-(2,6-dibromo-3-chloro-4-methylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=C(Br)C=C(C)C(Cl)=C2Br)C(=O)N(CCO)C1 | |
methyl 4-[4-(diethylsulfamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate The above is the IUPAC name of a molecule. Write its SMILES notation. | CCN(CC)S(=O)(=O)C1=CC=C(NC2=C(C(=O)OC)CN(CCO)C2=O)C=C1 | |
Could you provide the SMILES for methyl 1-(2-hydroxyethyl)-5-oxo-4-[3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=CC(C3=NN4C(C5=CC=CS5)=NN=C4C=C3)=C2)C(=O)N(CCO)C1 | |
What is the SMILES representation for methyl 1-(2-hydroxyethyl)-5-oxo-4-[(2-propan-2-yl-1,3-benzothiazol-6-yl)amino]-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=C3N=C(C(C)C)SC3=C2)C(=O)N(CCO)C1 | |
What is the SMILES representation for methyl 4-[4-(4-acetamidophenoxy)-3,5-dichloroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC(Cl)=C(OC3=CC=C(NC(C)=O)C=C3)C(Cl)=C2)C(=O)N(CCO)C1 | |
Can you tell me the SMILES representation for the molecule methyl 1-(2-hydroxyethyl)-5-oxo-4-(3-pyridin-4-ylanilino)-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=CC(C3=CC=NC=C3)=C2)C(=O)N(CCO)C1 | |
methyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate The above is the IUPAC name of a molecule. Write its SMILES notation. | COC(=O)C1=C(NC2=CC=C(S(=O)(=O)NC3=CC=C(C)C(C)=C3)C=C2)C(=O)N(CCO)C1 | |
methyl 4-[4-benzoyl-2-[(3-oxocyclohexen-1-yl)amino]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate The above is the IUPAC name of a molecule. Write its SMILES notation. | COC(=O)C1=C(NC2=CC=C(C(=O)C3=CC=CC=C3)C=C2NC2=CC(=O)CCC2)C(=O)N(CCO)C1 | |
The IUPAC name of a certain molecule is methyl 4-(2-ethoxy-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate . Can you provide its SMILES representation? | CCOC1=CC(F)=CC=C1NC1=C(C(=O)OC)CN(CCO)C1=O | |
Can you tell me the SMILES representation for the molecule methyl 4-(3,5-diiodoanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC(I)=CC(I)=C2)C(=O)N(CCO)C1 | |
Could you provide the SMILES for methyl 4-[4-(dimethylamino)-3-fluoroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=C(N(C)C)C(F)=C2)C(=O)N(CCO)C1 | |
Can you give the SMILES notation of the molecule methyl 4-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=C(S(=O)(=O)N3C(C)CCCC3C)C=C2)C(=O)N(CCO)C1 | |
What is the SMILES representation for methyl 4-[2-bromo-6-(2,2,2-trifluoroethoxy)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=C(Br)C=CC=C2OCC(F)(F)F)C(=O)N(CCO)C1 | |
Could you provide the SMILES for methyl 1-(2-hydroxyethyl)-4-[2-(4-methoxyphenoxy)anilino]-5-oxo-2H-pyrrole-3-carboxylate ? | COC(=O)C1=C(NC2=CC=CC=C2OC2=CC=C(OC)C=C2)C(=O)N(CCO)C1 | |
Please write the SMILES representation of the molecule dimethyl (E)-2-[2-nitro-4-(trifluoromethoxy)anilino]but-2-enedioate . | COC(=O)C=C(NC1=CC=C(OC(F)(F)F)C=C1[N+](=O)[O-])C(=O)OC | |
Convert the IUPAC name of a molecule dimethyl (E)-2-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]but-2-enedioate into SMILES representation. | COC(=O)C=C(NC1=CC=C(S(=O)(=O)NC2=NC=NC(OC)=C2OC)C=C1)C(=O)OC | |
dimethyl (E)-2-[(9-oxo-5-phenyl-10H-acridin-4-yl)amino]but-2-enedioate The above is the IUPAC name of a molecule. Write its SMILES notation. | COC(=O)C=C(NC1=CC=CC2=C1NC1=C(C3=CC=CC=C3)C=CC=C1C2=O)C(=O)OC | |
Please write the SMILES representation of the molecule dimethyl (E)-2-[4-bromo-3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]anilino]but-2-enedioate . | COC(=O)C=C(NC1=CC=C(Br)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)C(=O)OC | |
The IUPAC name of a certain molecule is dimethyl (E)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]but-2-enedioate . Can you provide its SMILES representation? | COC(=O)C=C(NC1=CC=C(N2CCN(C3COC3)CC2)C=C1)C(=O)OC | |
Can you tell me the SMILES representation for the molecule dimethyl (E)-2-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)anilino]but-2-enedioate ? | COC(=O)C=C(NC1=CC=C(OCC(F)(F)C(F)F)C=C1C)C(=O)OC | |
What is the SMILES representation of the molecule with IUPAC name 3-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-2-phenylbenzoic acid ? | COC(=O)C=C(NC1=CC=CC(C(=O)O)=C1C1=CC=CC=C1)C(=O)OC | |
Please write the SMILES representation of the molecule dimethyl (E)-2-[2-acetamido-5-(trifluoromethyl)anilino]but-2-enedioate . | COC(=O)C=C(NC1=CC(C(F)(F)F)=CC=C1NC(C)=O)C(=O)OC | |
Convert the IUPAC name of a molecule dimethyl (E)-2-(2-cyano-6-hydroxyanilino)but-2-enedioate into SMILES representation. | COC(=O)C=C(NC1=C(O)C=CC=C1C#N)C(=O)OC | |
What is the SMILES notation for dimethyl (E)-2-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]but-2-enedioate ? | COC(=O)C=C(NC1=CC=C2OC(C3=CC=C(OC)C(Cl)=C3)=NC2=C1)C(=O)OC | |
What is the SMILES notation for dimethyl (E)-2-[2-methoxycarbonyl-5-(trifluoromethyl)anilino]but-2-enedioate ? | COC(=O)C=C(NC1=CC(C(F)(F)F)=CC=C1C(=O)OC)C(=O)OC | |
Could you provide the SMILES for dimethyl (E)-2-[(3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)amino]but-2-enedioate ? | COC(=O)C=C(NC1=CC=C2CC(=O)NCC2=C1)C(=O)OC | |
For the molecule with dimethyl (E)-2-[4-(2-methylsulfanylpyrimidin-4-yl)anilino]but-2-enedioate as the IUPAC name, what is the corresponding SMILES representation? | COC(=O)C=C(NC1=CC=C(C2=CC=NC(SC)=N2)C=C1)C(=O)OC | |
Could you provide the SMILES for dimethyl (E)-2-[3-(2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)anilino]but-2-enedioate ? | COC(=O)C=C(NC1=CC=CC(C2=CC=NC3=C(C4=CC=CC=C4)C(C)=NN23)=C1)C(=O)OC | |
Please write the SMILES representation of the molecule dimethyl (E)-2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]but-2-enedioate . | COC(=O)C=C(NC1=CC=CC=C1C(=O)NC1=CC=C2OCOC2=C1)C(=O)OC | |
What is the SMILES notation for dimethyl (E)-2-[5-(1,3-benzoxazol-2-yl)-2-methylanilino]but-2-enedioate ? | COC(=O)C=C(NC1=CC(C2=NC3=CC=CC=C3O2)=CC=C1C)C(=O)OC | |
Please write the SMILES representation of the molecule dimethyl (E)-2-[4-[di(propan-2-yl)sulfamoyl]anilino]but-2-enedioate . | COC(=O)C=C(NC1=CC=C(S(=O)(=O)N(C(C)C)C(C)C)C=C1)C(=O)OC | |
Convert the IUPAC name of a molecule dimethyl (E)-2-[(1-cyclohexylbenzimidazol-5-yl)amino]but-2-enedioate into SMILES representation. | COC(=O)C=C(NC1=CC=C2C(=C1)N=CN2C1CCCCC1)C(=O)OC | |
Convert the IUPAC name of a molecule dimethyl (E)-2-[3-(2,3,4,5,6-pentafluorophenoxy)anilino]but-2-enedioate into SMILES representation. | COC(=O)C=C(NC1=CC=CC(OC2=C(F)C(F)=C(F)C(F)=C2F)=C1)C(=O)OC | |
Please identify the SMILES representation of the molecule named 2-[2-[[4-(3,4-dimethylphenyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile . | CC1=CC=C(C2=CC=C(C=NNC3=NC(C4=CC=CC=C4)=C(C#N)C(=O)N3)C=C2)C=C1C | |
Can you give the SMILES notation of the molecule 2-[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile ? | CCCCCOC1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=C1OC | |
Could you provide the SMILES for 6-oxo-4-phenyl-2-[2-[(4-trimethylsilylphenyl)methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile ? | C[Si](C)(C)C1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=C1 | |
2-[2-[[3-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile The above is the IUPAC name of a molecule. Write its SMILES notation. | N#CC1=C(C2=CC=CC=C2)N=C(NN=CC2=CC=C(OCC3=CC=CC=C3F)C(F)=C2)NC1=O | |
Could you provide the SMILES for 2-[2-[[4-(cyclopentyloxymethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile ? | N#CC1=C(C2=CC=CC=C2)N=C(NN=CC2=CC=C(COC3CCCC3)C=C2)NC1=O | |
Could you provide the SMILES for 2-[2-[(2-butoxy-5-chlorophenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile ? | CCCCOC1=CC=C(Cl)C=C1C=NNC1=NC(C2=CC=CC=C2)=C(C#N)C(=O)N1 | |
2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile The above is the IUPAC name of a molecule. Write its SMILES notation. | CCCCCOC1=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=CC=C1OC | |
Could you provide the SMILES for 2-[2-[[3-hydroxy-5-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile ? | N#CC1=C(C2=CC=CC=C2)N=C(NN=CC2=CC(O)=CC(C(F)(F)F)=C2)NC1=O | |
What is the SMILES representation for 2-[5-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-2-phenylacetic acid ? | COC1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=C1OC(C(=O)O)C1=CC=CC=C1 | |
For the molecule with 2-[2-[[2-nitro-3-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile as the IUPAC name, what is the corresponding SMILES representation? | N#CC1=C(C2=CC=CC=C2)N=C(NN=CC2=CC=CC(OC(F)(F)F)=C2[N+](=O)[O-])NC1=O | |
Can you tell me the SMILES representation for the molecule 6-oxo-4-phenyl-2-[2-[[4-(N-propan-2-ylanilino)phenyl]methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile ? | CC(C)N(C1=CC=CC=C1)C1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=C1 | |
2-[4-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide is the IUPAC name of a molecule. Please give its SMILES representation. | COC1=CC(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)=CC=C1OCC(=O)NCCC1=CC=CC=C1 | |
Can you tell me the SMILES representation for the molecule 2-[2-[(3-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile ? | C#CCOC1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=C(C#N)C(=O)N2)C=C1I | |
Please identify the SMILES representation of the molecule named 2-[2-[(3-methylbenzimidazol-5-yl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile . | CN1C=NC2=CC=C(C=NNC3=NC(C4=CC=CC=C4)=C(C#N)C(=O)N3)C=C21 | |
Convert the IUPAC name of a molecule 2-[(2-hydroxy-3-nitro-5-propan-2-ylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one into SMILES representation. | CC(C)C1=CC(C=NN=C2NC(=O)CS2)=C(O)C([N+](=O)[O-])=C1 | |
Can you give the SMILES notation of the molecule 3-fluoro-2-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]benzoic acid ? | O=C1CSC(=NN=CC2=C(F)C=CC=C2C(=O)O)N1 | |
Please identify the SMILES representation of the molecule named 2-[[4-(3-fluoro-N-methylanilino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one . | CN(C1=CC=C(C=NN=C2NC(=O)CS2)C=C1)C1=CC=CC(F)=C1 | |
Please identify the SMILES representation of the molecule named 2-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one . | CCOC1=CC(C=NN=C2NC(=O)CS2)=CC(Br)=C1OC1CCCC1 | |
Please identify the SMILES representation of the molecule named 2-[(3-chloro-4-propoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one . | CCCOC1=CC=C(C=NN=C2NC(=O)CS2)C=C1Cl | |
Please identify the SMILES representation of the molecule named 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one . | CCOC1=CC(C=NN=C2NC(=O)CS2)=CC=C1OCC1=CC=C(C)C=C1 | |
For the molecule with 2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one as the IUPAC name, what is the corresponding SMILES representation? | O=C1CSC(=NN=CC2=CC(C3=CC=C(C(F)(F)F)C=C3)=CC=C2O)N1 | |
For the molecule with N-[[3-(2,4-difluorophenyl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine as the IUPAC name, what is the corresponding SMILES representation? | FC1=CC=C(C2=CC=CC(C=NNC3=NC(C4=CC=CC=C4)=CS3)=C2)C(F)=C1 | |
Could you provide the SMILES for N-[(2,3,4,5,6-pentamethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine ? | CC1=C(C)C(C)=C(C=NNC2=NC(C3=CC=CC=C3)=CS2)C(C)=C1C | |
The IUPAC name of a certain molecule is ethyl 2-[2-methoxy-6-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetate . Can you provide its SMILES representation? | CCOC(=O)COC1=C(C=NNC2=NC(C3=CC=CC=C3)=CS2)C=CC=C1OC | |
The IUPAC name of a certain molecule is N-[[3-bromo-5-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine . Can you provide its SMILES representation? | FC(F)(F)OC1=CC(Br)=CC(C=NNC2=NC(C3=CC=CC=C3)=CS2)=C1 | |
Convert the IUPAC name of a molecule N-[[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine into SMILES representation. | O=[N+]([O-])C1=CC(C=NNC2=NC(C3=CC=CC=C3)=CS2)=CC=C1N1CCN(CC2=CC=CC=C2)CC1 | |
N-[[4-(5-methylfuran-2-yl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine The above is the IUPAC name of a molecule. Write its SMILES notation. | CC1=CC=C(C2=CC=C(C=NNC3=NC(C4=CC=CC=C4)=CS3)C=C2)O1 | |
N-[3-methoxy-2-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]-2,2-dimethylpropanamide The above is the IUPAC name of a molecule. Write its SMILES notation. | COC1=CC=CC(NC(=O)C(C)(C)C)=C1C=NNC1=NC(C2=CC=CC=C2)=CS1 | |
The IUPAC name of a certain molecule is 4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-(trifluoromethoxy)phenol . Can you provide its SMILES representation? | OC1=CC=C(C=NNC2=NC(C3=CC=CC=C3)=CS2)C=C1OC(F)(F)F | |
Could you provide the SMILES for N-[[2-bromo-6-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine ? | FC(F)(F)OC1=CC=CC(Br)=C1C=NNC1=NC(C2=CC=CC=C2)=CS1 | |
What is the SMILES notation for 4-phenyl-N-[[2-propoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine ? | CCCOC1=CC=C(C(F)(F)F)C=C1C=NNC1=NC(C2=CC=CC=C2)=CS1 | |
Please write the SMILES representation of the molecule 2-[5-bromo-2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide . | CCOC1=CC(C=NNC2=NC(C3=CC=CC=C3)=CS2)=C(Br)C=C1OCC(=O)NC1=CC=C(C)C=C1 | |
Can you give the SMILES notation of the molecule N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine ? | COC1=CC(C=NNC2=NC(C3=CC=CC=C3)=CS2)=CC(Cl)=C1OCC1=CC=CC=C1 | |
Could you provide the SMILES for 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide ? | CC1=C(NCC2=CN=C(Cl)S2)C=C(S(=O)(=O)NC2CC2)C=C1[N+](=O)[O-] | |
1-[4-[(2-chloro-1,3-thiazol-5-yl)methylamino]phenyl]ethanol The above is the IUPAC name of a molecule. Write its SMILES notation. | CC(O)C1=CC=C(NCC2=CN=C(Cl)S2)C=C1 | |
Could you provide the SMILES for 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4,6-dimethylphenol ? | CC1=CC(C)=C(O)C(NCC2=CN=C(Cl)S2)=C1 | |
Please identify the SMILES representation of the molecule named 2,5-dichloro-4-[(2-chloro-1,3-thiazol-5-yl)methylamino]benzenesulfonic acid . | O=S(=O)(O)C1=CC(Cl)=C(NCC2=CN=C(Cl)S2)C=C1Cl | |
Could you provide the SMILES for 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-3,5-dinitrobenzoic acid ? | O=C(O)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C1NCC1=CN=C(Cl)S1 | |
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4,5-difluoroaniline The above is the IUPAC name of a molecule. Write its SMILES notation. | FC1=CC(NCC2=CN=C(Cl)S2)=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C=C1F | |
Can you tell me the SMILES representation for the molecule 4-chloro-5-[(2-chloro-1,3-thiazol-5-yl)methylamino]-10H-acridin-9-one ? | O=C1C2=CC=CC(Cl)=C2NC2=C(NCC3=CN=C(Cl)S3)C=CC=C12 | |
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-[2-(diethylamino)ethoxy]aniline is the IUPAC name of a molecule. Please give its SMILES representation. | CCN(CC)CCOC1=CC=C(NCC2=CN=C(Cl)S2)C=C1 | |
Convert the IUPAC name of a molecule 3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]aniline into SMILES representation. | FC(F)(F)C1=NN(C2=C(Cl)C=CC=C2NCC2=CN=C(Cl)S2)C=C1 | |
Convert the IUPAC name of a molecule N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline into SMILES representation. | CC1=CC=C(C2=NN3C(C)=NN=C3S2)C=C1NCC1=CN=C(Cl)S1 | |
Please write the SMILES representation of the molecule 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4-(2-methylpropoxy)benzoic acid . | CC(C)COC1=CC=C(C(=O)O)C=C1NCC1=CN=C(Cl)S1 | |
What is the SMILES representation of the molecule with IUPAC name N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(3-methylphenyl)benzimidazol-5-amine ? | CC1=CC=CC(N2C=NC3=CC(NCC4=CN=C(Cl)S4)=CC=C32)=C1 | |
Please write the SMILES representation of the molecule N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methylsulfonyl-5-piperidin-1-ylaniline . | CS(=O)(=O)C1=CC=C(N2CCCCC2)C=C1NCC1=CN=C(Cl)S1 | |
Convert the IUPAC name of a molecule 4-bromo-3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methylaniline into SMILES representation. | CC1=CC(NCC2=CN=C(Cl)S2)=CC(Cl)=C1Br | |
Could you provide the SMILES for 4-[2-bromo-4-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile ? | CC1=CC(C2=CC=C(C(F)(F)F)C=C2Br)=C(C#N)C(=O)N1 | |
What is the SMILES representation for 6-methyl-2-oxo-4-[4-(piperidin-1-ylmethyl)phenyl]-1H-pyridine-3-carbonitrile ? | CC1=CC(C2=CC=C(CN3CCCCC3)C=C2)=C(C#N)C(=O)N1 | |
What is the SMILES representation for (2,5-dioxopyrrolidin-1-yl) 3-(3-cyano-6-methyl-2-oxo-1H-pyridin-4-yl)benzoate ? | CC1=CC(C2=CC=CC(C(=O)ON3C(=O)CCC3=O)=C2)=C(C#N)C(=O)N1 | |
Can you tell me the SMILES representation for the molecule 4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile ? | CC1=CC(C2=CC=CC(OCC3=CC=C(Cl)C(Cl)=C3)=C2)=C(C#N)C(=O)N1 | |
Please write the SMILES representation of the molecule 4-[3-[(3-chlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile . | CC1=CC(C2=CC=CC(OCC3=CC=CC(Cl)=C3)=C2)=C(C#N)C(=O)N1 | |
2-[4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenoxy]propanoic acid The above is the IUPAC name of a molecule. Write its SMILES notation. | CSC1=NC(C2=CC=C(OC(C)C(=O)O)C=C2)=C(C#N)C(=O)N1 | |
Can you give the SMILES notation of the molecule 4-(1-fluoronaphthalen-2-yl)-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile ? | CSC1=NC(C2=CC=C3C=CC=CC3=C2F)=C(C#N)C(=O)N1 | |
What is the SMILES notation for 4-[2-(dimethylamino)-5-nitrophenyl]-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile ? | CSC1=NC(C2=CC([N+](=O)[O-])=CC=C2N(C)C)=C(C#N)C(=O)N1 | |
Please identify the SMILES representation of the molecule named 2-[5-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-2-phenylacetic acid . | COC1=CC=C(C2=C(C#N)C(=O)NC(SC)=N2)C=C1OC(C(=O)O)C1=CC=CC=C1 | |
What is the SMILES representation of the molecule with IUPAC name 2-methylsulfanyl-6-oxo-4-[4-(thiadiazol-4-yl)phenyl]-1H-pyrimidine-5-carbonitrile ? | CSC1=NC(C2=CC=C(C3=CSN=N3)C=C2)=C(C#N)C(=O)N1 | |
Convert the IUPAC name of a molecule [2,6-dibromo-4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenyl] acetate into SMILES representation. | CSC1=NC(C2=CC(Br)=C(OC(C)=O)C(Br)=C2)=C(C#N)C(=O)N1 | |
Can you tell me the SMILES representation for the molecule 2-methylsulfanyl-6-oxo-4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrimidine-5-carbonitrile ? | CSC1=NC(C2=CC=C3C(=C2)CCCN3C(C)C)=C(C#N)C(=O)N1 | |
Can you tell me the SMILES representation for the molecule 2-[[4-fluoro-2-(oxolan-2-ylmethoxymethyl)phenyl]methylideneamino]guanidine ? | NC(N)=NN=CC1=CC=C(F)C=C1COCC1CCCO1 | |
The IUPAC name of a certain molecule is 2-[[3-(1,3-dioxolan-2-ylmethoxy)-4-methoxyphenyl]methylideneamino]guanidine . Can you provide its SMILES representation? | COC1=CC=C(C=NN=C(N)N)C=C1OCC1OCCO1 | |
What is the SMILES representation for 2-[[4-(morpholin-4-ylmethyl)phenyl]methylideneamino]guanidine ? | NC(N)=NN=CC1=CC=C(CN2CCOCC2)C=C1 | |
Convert the IUPAC name of a molecule 2-[(2-bromo-3,6-dihydroxyphenyl)methylideneamino]guanidine into SMILES representation. | NC(N)=NN=CC1=C(O)C=CC(O)=C1Br |
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