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

Systemtic Name: ethyl 2-[2-[2-(3,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,4-dichlorophenyl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3,4-dichlorophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,4-dichlorophenyl)acetyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3,4-dichlorophenyl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO5S/c1-2-30-23(29)16-12-19(15-6-4-3-5-7-15)32-22(16)26-20(27)13-31-21(28)11-14-8-9-17(24)18(25)10-14/h3-10,12H,2,11,13H2,1H3,(H,26,27)