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

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)thiazolidine-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-23-13-8-9-14(17(12-13)25-3)18-21(10-11-26-18)19(22)20-15-6-4-5-7-16(15)24-2/h4-9,12,18H,10-11H2,1-3H3,(H,20,22)/t18-/m0/s1