ethyl 2-(1-benzofuran-2-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-benzofuran-2-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(benzofuran-2-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-benzofuranyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(1-benzofuran-2-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(benzofuran-2-carbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H17NO5S/c1-4-24-19(23)15-10(2)16(11(3)21)26-18(15)20-17(22)14-9-12-7-5-6-8-13(12)25-14/h5-9H,4H2,1-3H3,(H,20,22)