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

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C20H17FN2O4S/c1-10-18(26-9-23-10)20(25)22-8-14-6-12-5-13(21)7-15(19(12)27-14)17-4-3-16(28-17)11(2)24/h3-5,7,9,14H,6,8H2,1-2H3,(H,22,25)