[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CCSC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CCSC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClNO4S/c25-21-8-4-5-9-22(21)31-15-14-24(28)30-17-23(27)26-19-10-12-20(13-11-19)29-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,26,27)