(2-chlorophenyl) 2-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylpyridine-3-carboxylate

Systemtic Name: (2-chlorophenyl) 2-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylpyridine-3-carboxylate Openeye Name: (2-chlorophenyl) 2-[1-[(2-ethoxyphenyl)carbamoyl]propylsulfanyl]pyridine-3-carboxylate CAS Name: 2-[[1-(2-ethoxyanilino)-1-oxobutan-2-yl]thio]-3-pyridinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-[1-(2-ethoxyanilino)-1-oxobutan-2-yl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[1-(o-phenetylcarbamoyl)propylthio]nicotinic acid (2-chlorophenyl) ester Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=C(C=CC=N2)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=C(C=CC=N2)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-3-21(22(28)27-18-12-6-8-14-20(18)30-4-2)32-23-16(10-9-15-26-23)24(29)31-19-13-7-5-11-17(19)25/h5-15,21H,3-4H2,1-2H3,(H,27,28)