2-(2-methylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4O2/c1-9-7-13(17-20-9)16-14(19)8-18-10(2)15-11-5-3-4-6-12(11)18/h3-7H,8H2,1-2H3,(H,16,17,19)