ethyl 4-(4-chlorophenyl)-2-(4-phenoxybutanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-(4-phenoxybutanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-(4-phenoxybutanoylamino)thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[(1-oxo-4-phenoxybutyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-(4-phenoxybutanoylamino)thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-(4-phenoxybutanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4S/c1-2-28-23(27)21-19(16-10-12-17(24)13-11-16)15-30-22(21)25-20(26)9-6-14-29-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,25,26)