ethyl 4-(2-chlorophenyl)-2-[2-(2-oxidanyl-2-phenyl-ethanoyl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(2-oxidanyl-2-phenyl-ethanoyl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-2-phenyl-acetyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-1-oxo-2-phenylethoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-2-phenylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[(2-mandeloyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO6S/c1-2-30-22(28)19-16(15-10-6-7-11-17(15)24)13-32-21(19)25-18(26)12-31-23(29)20(27)14-8-4-3-5-9-14/h3-11,13,20,27H,2,12H2,1H3,(H,25,26)