ethyl 2-[2-[2-(2,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-(2,4-dichlorophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H19Cl2NO6S MolecularWeight: 472.33896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO6S/c1-4-28-20(27)17-10(2)18(11(3)24)30-19(17)23-15(25)9-29-16(26)7-12-5-6-13(21)8-14(12)22/h5-6,8H,4,7,9H2,1-3H3,(H,23,25)