N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C24H22ClNO5S MolecularWeight: 471.95318

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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)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H22ClNO5S/c1-13(27)20-7-8-21(32-20)14-9-15-10-16(31-22(15)18(25)11-14)12-26-24(28)17-5-4-6-19(29-2)23(17)30-3/h4-9,11,16H,10,12H2,1-3H3,(H,26,28)