3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4O2/c1-9-8-13(18-20-9)17-14(19)7-6-12-15-10-4-2-3-5-11(10)16-12/h2-5,8H,6-7H2,1H3,(H,15,16)(H,17,18,19)