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

Systemtic Name: ethyl 2-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO7S2 MolecularWeight: 499.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H21NO7S2/c1-3-30-24(28)22-17(19-5-4-8-33-19)13-34-23(22)25-20(26)12-32-21(27)9-14-11-31-18-10-15(29-2)6-7-16(14)18/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,25,26)