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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-chlorobenzyl)thio]acetamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-13(18-10-15-6-2-3-8-17(15)23-18)21-19(22)12-24-11-14-5-4-7-16(20)9-14/h2-10,13H,11-12H2,1H3,(H,21,22)/t13-/m1/s1