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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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