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

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-(2,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(2,5-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-(2,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-24-15-6-7-17(25-2)16(11-15)18-22(8-9-26-18)19(23)21-14-5-3-4-13(10-14)12-20/h3-7,10-11,18H,8-9H2,1-2H3,(H,21,23)/t18-/m0/s1