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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(thiazole-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-[oxo(2-thiazolyl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-5-(4-methoxyphenyl)-4-(thiazole-2-carbonyl)-3-pyrrolin-2-one Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4S/c1-28-15-8-2-12(3-9-15)17-16(18(25)20-23-10-11-29-20)19(26)21(27)24(17)14-6-4-13(22)5-7-14/h2-11,17,26H,1H3