N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[[(2R)-7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(2R)-7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4(CC4)C)F

InChI

InChI=1S/C20H20FNO3S/c1-11(23)16-3-4-17(26-16)15-9-13(21)7-12-8-14(25-18(12)15)10-22-19(24)20(2)5-6-20/h3-4,7,9,14H,5-6,8,10H2,1-2H3,(H,22,24)/t14-/m1/s1