N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-14-11-18(23-26-14)22-19(25)12-24-17-10-6-5-9-16(17)21-20(24)27-13-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,22,23,25)