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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(4-phenoxybutanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[1-oxo-2-(1-oxo-4-phenoxybutoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H24ClNO6S MolecularWeight: 501.97916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO6S/c1-2-31-25(30)23-20(17-10-12-18(26)13-11-17)16-34-24(23)27-21(28)15-33-22(29)9-6-14-32-19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,2,6,9,14-15H2,1H3,(H,27,28)