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

Systemtic Name: 5-ethanoyl-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]thiophene-3-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=CSC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)C4=CSC(=C4)C(=O)C

InChI

InChI=1S/C24H21NO4S/c1-14(26)20-5-3-4-6-21(20)16-7-8-22-17(9-16)10-19(29-22)12-25-24(28)18-11-23(15(2)27)30-13-18/h3-9,11,13,19H,10,12H2,1-2H3,(H,25,28)/t19-/m1/s1