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

Systemtic Name: ethyl 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-22(28)19-15(13-7-3-5-9-16(13)23)12-31-21(19)25-18(26)11-30-17-10-6-4-8-14(17)20(24)27/h3-10,12H,2,11H2,1H3,(H2,24,27)(H,25,26)