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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C18H16FNO2S MolecularWeight: 329.388543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO2S/c1-12(17-10-13-4-2-3-5-16(13)22-17)20-18(21)11-23-15-8-6-14(19)7-9-15/h2-10,12H,11H2,1H3,(H,20,21)/t12-/m1/s1