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

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-N-phenyl-thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-N-phenyl-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,4-dimethoxyphenyl)-N-phenyl-thiazolidine-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-22-14-8-9-15(16(12-14)23-2)17-20(10-11-24-17)18(21)19-13-6-4-3-5-7-13/h3-9,12,17H,10-11H2,1-2H3,(H,19,21)/t17-/m0/s1