N-[[(2S)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-cyclopropyl-ethanamide

Systemtic Name: N-[[(2S)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-cyclopropyl-ethanamide Openeye Name: N-[[(2S)-5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2-cyclopropyl-acetamide CAS Name: N-[[(2S)-5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2-cyclopropylacetamide IUPAC Name: N-[[(2S)-5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-cyclopropylacetamide Traditional Name: N-[[(2S)-5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]-2-cyclopropyl-acetamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)CC4CC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)O[C@@H](C3)CNC(=O)CC4CC4

InChI

InChI=1S/C20H20ClNO3S/c1-11(23)17-4-5-18(26-17)13-7-14-8-15(25-20(14)16(21)9-13)10-22-19(24)6-12-2-3-12/h4-5,7,9,12,15H,2-3,6,8,10H2,1H3,(H,22,24)/t15-/m0/s1