N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-2-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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