N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O2/c1-9-11(10(2)21-19-9)7-15(20)16-8-14-17-12-5-3-4-6-13(12)18-14/h3-6H,7-8H2,1-2H3,(H,16,20)(H,17,18)