ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(3-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(3-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22ClNO4S/c1-4-28-23(27)21-20(16-8-10-17(24)11-9-16)15(3)30-22(21)25-19(26)13-29-18-7-5-6-14(2)12-18/h5-12H,4,13H2,1-3H3,(H,25,26)