(4E)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S/c1-13-22(14(2)27)32-24(25-13)26-19(15-7-5-4-6-8-15)18(21(29)23(26)30)20(28)16-9-11-17(31-3)12-10-16/h4-12,19,28H,1-3H3/b20-18+