3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H19ClN2O2S/c1-14-4-8-19(9-5-14)25-15(2)12-17(16(25)3)13-21-22(27)26(23(28)29-21)20-10-6-18(24)7-11-20/h4-13H,1-3H3