4-(4-fluorophenyl)carbonyl-5-(4-methylphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-fluorophenyl)carbonyl-5-(4-methylphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 4-(4-fluorobenzoyl)-5-(p-tolyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: 4-[(4-fluorophenyl)-oxomethyl]-5-(4-methylphenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-fluorobenzoyl)-5-(4-methylphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-(4-fluorobenzoyl)-5-(p-tolyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC=CS3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC=CS3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O3S/c1-12-2-4-13(5-3-12)17-16(18(25)14-6-8-15(22)9-7-14)19(26)20(27)24(17)21-23-10-11-28-21/h2-11,16-17H,1H3