N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO2S/c1-14-6-5-7-16(10-14)12-24-13-20(22)21-15(2)19-11-17-8-3-4-9-18(17)23-19/h3-11,15H,12-13H2,1-2H3,(H,21,22)