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

Systemtic Name: N-[[(2R)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[(2R)-5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxyacetamide IUPAC Name: N-[[(2R)-5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]-2-methoxy-acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-10(21)15-3-4-16(25-15)11-5-12-6-13(8-20-17(22)9-23-2)24-18(12)14(19)7-11/h3-5,7,13H,6,8-9H2,1-2H3,(H,20,22)/t13-/m1/s1