(4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(4,5-dimethylthiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-(4,5-dimethyl-2-thiazolyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(4,5-dimethylthiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)Cl)O)C(=O)C(=O)N2C4=NC(=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC(=C(C=C3)OC)Cl)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C)C

InChI

InChI=1S/C24H21ClN2O4S/c1-12-5-7-15(8-6-12)20-19(21(28)16-9-10-18(31-4)17(25)11-16)22(29)23(30)27(20)24-26-13(2)14(3)32-24/h5-11,20,28H,1-4H3/b21-19+