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

Systemtic Name: (4E)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[oxidanyl(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[hydroxy(phenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[hydroxy(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[hydroxy(phenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C26H24N2O5S/c1-4-13-33-19-12-8-11-18(14-19)21-20(22(30)17-9-6-5-7-10-17)23(31)25(32)28(21)26-27-15(2)24(34-26)16(3)29/h5-12,14,21,30H,4,13H2,1-3H3/b22-20+