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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-hydroxy-3-(thiazole-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-hydroxy-3-[oxo(2-thiazolyl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-hydroxy-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-5-(4-fluorophenyl)-3-hydroxy-4-(thiazole-2-carbonyl)-3-pyrrolin-2-one Formula: C20H12ClFN2O3S MolecularWeight: 414.837283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)F

InChI

InChI=1S/C20H12ClFN2O3S/c21-12-3-7-14(8-4-12)24-16(11-1-5-13(22)6-2-11)15(18(26)20(24)27)17(25)19-23-9-10-28-19/h1-10,16,26H