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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)C)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)C)C)C4=CC=CC=C4)/O

InChI

InChI=1S/C25H22N2O4S/c1-13-10-11-14(2)18(12-13)21(29)19-20(17-8-6-5-7-9-17)27(24(31)22(19)30)25-26-15(3)23(32-25)16(4)28/h5-12,20,29H,1-4H3/b21-19+