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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)[O-])C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N([C@@H](CS2)C(=O)[O-])C(=O)C3=CC(=CC=C3)Cl

InChI

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