ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]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)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

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