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

Systemtic Name: (2S,4R)-2-(2-chlorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4R)-2-(2-chlorophenyl)-3-(3-methoxybenzoyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-2-(2-chlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2S,4R)-2-(2-chlorophenyl)-3-(3-methoxybenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-2-(2-chlorophenyl)-3-m-anisoyl-thiazolidine-4-carboxylate Formula: C18H15ClNO4S- MolecularWeight: 376.834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CSC2C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2[C@@H](CS[C@H]2C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H16ClNO4S/c1-24-12-6-4-5-11(9-12)16(21)20-15(18(22)23)10-25-17(20)13-7-2-3-8-14(13)19/h2-9,15,17H,10H2,1H3,(H,22,23)/p-1/t15-,17-/m0/s1