(1-oxidanylidene-1-phenyl-propan-2-yl) 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-14(21(28)16-5-3-2-4-6-16)30-22(29)17-11-20(27)26(12-17)23-25-19(13-31-23)15-7-9-18(24)10-8-15/h2-10,13-14,17H,11-12H2,1H3