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

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H20ClNO6S MolecularWeight: 473.926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO6S/c1-13(26)14-8-9-18(19(10-14)29-2)31-11-20(27)25-22-21(23(28)30-3)16(12-32-22)15-6-4-5-7-17(15)24/h4-10,12H,11H2,1-3H3,(H,25,27)