N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3S/c1-13(18-11-14-5-3-4-6-17(14)23-18)20-19(21)12-24-16-9-7-15(22-2)8-10-16/h3-11,13H,12H2,1-2H3,(H,20,21)/t13-/m1/s1