methyl 4-(2-chlorophenyl)-2-[2-(2-cyanophenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(2-cyanophenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4S/c1-27-21(26)19-15(14-7-3-4-8-16(14)22)12-29-20(19)24-18(25)11-28-17-9-5-2-6-13(17)10-23/h2-9,12H,11H2,1H3,(H,24,25)