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

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenyl-2-propynamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenylprop-2-ynamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-3-phenyl-propiolamide Formula: C24H18FNO3S MolecularWeight: 419.468023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18FNO3S/c1-15(27)21-8-9-22(30-21)20-13-18(25)11-17-12-19(29-24(17)20)14-26-23(28)10-7-16-5-3-2-4-6-16/h2-6,8-9,11,13,19H,12,14H2,1H3,(H,26,28)