N-[(5-fluoranyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(5-fluoranyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[5-fluoro-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[5-fluoro-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[(5-fluoro-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[5-fluoro-7-(2-pyridyl)coumaran-2-yl]methyl]-2-(phenylthio)acetamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=CC=N3)F)CNC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2C3=CC=CC=N3)F)CNC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O2S/c23-16-10-15-11-17(13-25-21(26)14-28-18-6-2-1-3-7-18)27-22(15)19(12-16)20-8-4-5-9-24-20/h1-10,12,17H,11,13-14H2,(H,25,26)