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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO2S/c1-14-7-3-4-9-17(14)12-24-13-20(22)21-15(2)19-11-16-8-5-6-10-18(16)23-19/h3-11,15H,12-13H2,1-2H3,(H,21,22)/t15-/m1/s1