(2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCS[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-15-8-6-14(7-9-15)19-17(21)20-10-11-23-16(20)12-2-4-13(18)5-3-12/h2-9,16H,10-11H2,1H3,(H,19,21)/t16-/m0/s1