2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(4-benzoxy-3-methoxy-benzyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-28-22-13-18(11-12-21(22)29-15-17-7-3-2-4-8-17)14-25-23(27)16-31-24-26-19-9-5-6-10-20(19)30-24/h2-13H,14-16H2,1H3,(H,25,27)