ethyl 4-(4-methoxyphenyl)-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O8S/c1-3-33-24(29)22-18(15-8-10-17(32-2)11-9-15)14-35-23(22)25-20(27)13-34-21(28)12-16-6-4-5-7-19(16)26(30)31/h4-11,14H,3,12-13H2,1-2H3,(H,25,27)