ethyl 4-(4-chlorophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H24ClNO5S/c1-5-30-24(28)21-20(16-9-11-17(25)12-10-16)15(3)32-23(21)26-22(27)14(2)31-19-8-6-7-18(13-19)29-4/h6-14H,5H2,1-4H3,(H,26,27)