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

Systemtic Name: 3-(4-chlorophenyl)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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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)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)C

InChI

InChI=1S/C24H21ClN2O2S/c1-14-5-10-21(15(2)11-14)26-16(3)12-18(17(26)4)13-22-23(28)27(24(29)30-22)20-8-6-19(25)7-9-20/h5-13H,1-4H3