ethyl 4-(2-chlorophenyl)-2-[2-(2-naphthalen-1-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(2-naphthalen-1-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-[2-(1-naphthyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[2-(1-naphthalenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-naphthalen-1-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-[2-(1-naphthyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO5S MolecularWeight: 507.98528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22ClNO5S/c1-2-33-27(32)25-21(20-12-5-6-13-22(20)28)16-35-26(25)29-23(30)15-34-24(31)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,16H,2,14-15H2,1H3,(H,29,30)