[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H22N2O5S/c26-21(15-29-22(27)7-4-13-24-23(28)17-12-14-31-16-17)25-18-8-10-20(11-9-18)30-19-5-2-1-3-6-19/h1-3,5-6,8-12,14,16H,4,7,13,15H2,(H,24,28)(H,25,26)