ethyl 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H23NO5S/c1-6-27-22(26)18-13(4)20(14(5)24)29-21(18)23-17(25)9-15-10-28-19-12(3)11(2)7-8-16(15)19/h7-8,10H,6,9H2,1-5H3,(H,23,25)