N-(3,5-dimethoxyphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-30-21-14-20(15-22(16-21)31-2)27-26(29)28-11-12-34-25(28)19-9-10-23(24(13-19)32-3)33-17-18-7-5-4-6-8-18/h4-10,13-16,25H,11-12,17H2,1-3H3,(H,27,29)