(2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-24-14-5-6-18(27-4)17(12-14)19-22(7-8-28-19)20(23)21-13-9-15(25-2)11-16(10-13)26-3/h5-6,9-12,19H,7-8H2,1-4H3,(H,21,23)/t19-/m0/s1