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

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O3S/c1-23-15-8-3-12(11-16(15)24-2)17-21(9-10-25-17)18(22)20-14-6-4-13(19)5-7-14/h3-8,11,17H,9-10H2,1-2H3,(H,20,22)/t17-/m0/s1