ethyl 4-(4-chlorophenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

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