(2S,4R)-2-(2-chlorophenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-2-(2-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methylbenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-2-(2-chlorophenyl)-3-p-toluoyl-thiazolidine-4-carboxylate Formula: C18H15ClNO3S- MolecularWeight: 360.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@@H](CS[C@H]2C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H16ClNO3S/c1-11-6-8-12(9-7-11)16(21)20-15(18(22)23)10-24-17(20)13-4-2-3-5-14(13)19/h2-9,15,17H,10H2,1H3,(H,22,23)/p-1/t15-,17-/m0/s1