ethyl 4-(4-chlorophenyl)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24ClNO4S MolecularWeight: 457.96966

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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=C(C=CC=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H24ClNO4S/c1-5-29-24(28)21-20(17-9-11-18(25)12-10-17)16(4)31-23(21)26-19(27)13-30-22-14(2)7-6-8-15(22)3/h6-12H,5,13H2,1-4H3,(H,26,27)