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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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