2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylbenzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylbenzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-anilino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2-anilino-2-oxoethyl)thio]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-anilino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(2-anilino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(24-17-9-3-1-4-10-17)15-27-20-14-8-7-13-19(20)26-23(27)30-16-22(29)25-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)(H,25,29)