1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(thiazole-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-[oxo(2-thiazolyl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(thiazole-2-carbonyl)-3-pyrrolin-2-one Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)OC

InChI

InChI=1S/C22H17ClN2O5S/c1-29-15-8-3-12(11-16(15)30-2)18-17(19(26)21-24-9-10-31-21)20(27)22(28)25(18)14-6-4-13(23)5-7-14/h3-11,18,27H,1-2H3