ethyl 4-(2-chlorophenyl)-2-[2-(4-methanoylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(4-methanoylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(4-formylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[(4-formylphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(4-formylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(4-formylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H18ClNO6S MolecularWeight: 471.91012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H18ClNO6S/c1-2-30-23(29)20-17(16-5-3-4-6-18(16)24)13-32-21(20)25-19(27)12-31-22(28)15-9-7-14(11-26)8-10-15/h3-11,13H,2,12H2,1H3,(H,25,27)