[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c27-22(15-29-23(28)14-26-16-24-18-10-4-6-12-20(18)26)25-19-11-5-7-13-21(19)30-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,27)