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

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

Systemtic Name:N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-thienyl)acetamide
CAS Name:N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2-(2-thienyl)acetamide
Formula: C24H22FNO3S
MolecularWeight: 423.499783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)CC4=CC=CS4


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)CC4=CC=CS4


InChI

InChI=1S/C24H22FNO3S/c1-14-8-17-10-18(13-26-23(28)12-19-4-3-7-30-19)29-24(17)21(9-14)20-11-16(15(2)27)5-6-22(20)25/h3-9,11,18H,10,12-13H2,1-2H3,(H,26,28)/t18-/m1/s1


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