ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-3-31-24(30)19-13-20(16-7-5-4-6-8-16)33-22(19)26-21(28)14-32-23(29)17-9-11-18(12-10-17)25-15(2)27/h4-13H,3,14H2,1-2H3,(H,25,27)(H,26,28)