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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(2-ethylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(2-ethylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(2-ethylphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(2-ethylphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-ethylphenoxy)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:

CCC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

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