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

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H23NO7S/c1-3-29-23(27)21-17(13-4-5-13)12-32-22(21)24-19(25)11-31-20(26)8-14-10-30-18-9-15(28-2)6-7-16(14)18/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,24,25)