(4E)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC(=C(C=C4)OC)C)O)C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(/C(=C(/C4=CC(=C(C=C4)OC)C)\O)/C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-15-9-11-19-21(13-15)34-27(28-19)29-23(17-7-5-4-6-8-17)22(25(31)26(29)32)24(30)18-10-12-20(33-3)16(2)14-18/h4-14,23,30H,1-3H3/b24-22+