5-(4-chlorophenyl)-4-(phenylcarbonyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-4-(phenylcarbonyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-5-(4-chlorophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: 4-benzoyl-5-(4-chlorophenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-5-(4-chlorophenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-5-(4-chlorophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-14-8-6-12(7-9-14)16-15(17(24)13-4-2-1-3-5-13)18(25)19(26)23(16)20-22-10-11-27-20/h1-11,15-16H