N-[4-[2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-benzylsulfanylbenzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[2-(phenylmethylthio)-1-benzimidazolyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-benzylsulfanylbenzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(benzylthio)benzimidazol-1-yl]acetyl]phenyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)25-20-13-11-19(12-14-20)23(29)15-27-22-10-6-5-9-21(22)26-24(27)30-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,28)