ethyl 4-(2-chlorophenyl)-2-[2-(2,2-diphenylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(2,2-diphenylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[1-oxo-2-(1-oxo-2,2-diphenylethoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H24ClNO5S MolecularWeight: 534.02256

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24ClNO5S/c1-2-35-29(34)26-22(21-15-9-10-16-23(21)30)18-37-27(26)31-24(32)17-36-28(33)25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,25H,2,17H2,1H3,(H,31,32)