N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-propanamide

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-propanamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-morpholino-propanamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-morpholinyl)propanamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-ylpropanamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-2-morpholino-propionamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC2=C(O1)C(=CC(=C2)F)C3=CC=C(S3)C(=O)C)N4CCOCC4

Isomeric SMILES

CC(C(=O)NCC1CC2=C(O1)C(=CC(=C2)F)C3=CC=C(S3)C(=O)C)N4CCOCC4

InChI

InChI=1S/C22H25FN2O4S/c1-13(25-5-7-28-8-6-25)22(27)24-12-17-10-15-9-16(23)11-18(21(15)29-17)20-4-3-19(30-20)14(2)26/h3-4,9,11,13,17H,5-8,10,12H2,1-2H3,(H,24,27)