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

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(3-cyanophenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(3-cyanophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(3-cyanophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(3-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(=C3)C#N

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=CC(=C3)C#N

InChI

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