5-ethanoyl-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]thiophene-2-carboxamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C24H21NO4S/c1-14(26)19-5-3-4-6-20(19)16-7-8-21-17(11-16)12-18(29-21)13-25-24(28)23-10-9-22(30-23)15(2)27/h3-11,18H,12-13H2,1-2H3,(H,25,28)