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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(5-phenyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c24-19(12-23-13-21-16-8-4-5-9-17(16)23)20-11-15-10-18(25-22-15)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,20,24)