[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (4R)-3-benzoylthiazolidine-4-carboxylate CAS Name: (4R)-3-benzoyl-4-thiazolidinecarboxylic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (4R)-3-benzoyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-benzoylthiazolidine-4-carboxylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H](N(CS1)C(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO4S/c20-15-9-5-4-8-14(15)17(22)10-25-19(24)16-11-26-12-21(16)18(23)13-6-2-1-3-7-13/h1-9,16H,10-12H2/t16-/m0/s1