(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(4,5-dimethylthiazol-2-yl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(4,5-dimethyl-2-thiazolyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(4,5-dimethylthiazol-2-yl)-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H19ClN2O4S/c1-12-13(2)31-23(25-12)26-19(14-6-10-17(30-3)11-7-14)18(21(28)22(26)29)20(27)15-4-8-16(24)9-5-15/h4-11,19,27H,1-3H3/b20-18+