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

Systemtic Name: [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(2-methylsulfanylanilino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfanylanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S/c1-25-16-9-5-3-7-14(16)20-17(22)11-24-18(23)10-21-12-19-13-6-2-4-8-15(13)21/h2-9,12H,10-11H2,1H3,(H,20,22)