methyl 3-[3-[(Z)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 3-[3-[(Z)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 3-[3-[(Z)-(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[(Z)-(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[(Z)-(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=C3C(=O)N(C(=O)S3)C(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)/C=C\3/C(=O)N(C(=O)S3)C(C)C

InChI

InChI=1S/C21H22N2O4S/c1-12(2)22-19(24)18(28-21(22)26)11-16-9-13(3)23(14(16)4)17-8-6-7-15(10-17)20(25)27-5/h6-12H,1-5H3/b18-11-