2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21NO3S/c1-14-3-6-17(7-4-14)25-10-9-21-20(22)11-15-13-24-19-12-16(23-2)5-8-18(15)19/h3-8,12-13H,9-11H2,1-2H3,(H,21,22)