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

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-(1-naphthalenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3S/c1-32-25-15-14-22(18-26(25)33-19-20-8-3-2-4-9-20)27-30(16-17-34-27)28(31)29-24-13-7-11-21-10-5-6-12-23(21)24/h2-15,18,27H,16-17,19H2,1H3,(H,29,31)