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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-29-21-10-6-9-20(16-21)26-25(28)27-13-14-32-24(27)19-11-12-22(30-2)23(15-19)31-17-18-7-4-3-5-8-18/h3-12,15-16,24H,13-14,17H2,1-2H3,(H,26,28)