2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-22-15-7-8-17-14(13-23-18(17)12-15)11-19(21)20-9-10-24-16-5-3-2-4-6-16/h2-8,12-13H,9-11H2,1H3,(H,20,21)