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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O3/c1-10-8-15(19-22-10)21-9-14(20)16-7-6-13-17-11-4-2-3-5-12(11)18-13/h2-5,8H,6-7,9H2,1H3,(H,16,20)(H,17,18)