ethyl 2-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H24N2O8S/c1-5-31-23(29)19-12(2)20(21(28)24-3)34-22(19)25-17(26)11-33-18(27)8-13-10-32-16-9-14(30-4)6-7-15(13)16/h6-7,9-10H,5,8,11H2,1-4H3,(H,24,28)(H,25,26)