methyl 4-(2-chlorophenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C22H17ClN2O5S/c1-28-18-9-13(10-24)7-8-17(18)30-11-19(26)25-21-20(22(27)29-2)15(12-31-21)14-5-3-4-6-16(14)23/h3-9,12H,11H2,1-2H3,(H,25,26)