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

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-2-phenyl-acetamide Formula: C23H20FNO3S MolecularWeight: 409.473203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)CC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)CC4=CC=CC=C4)F

InChI

InChI=1S/C23H20FNO3S/c1-14(26)20-7-8-21(29-20)19-12-17(24)10-16-11-18(28-23(16)19)13-25-22(27)9-15-5-3-2-4-6-15/h2-8,10,12,18H,9,11,13H2,1H3,(H,25,27)