N-(benzimidazol-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-14-18(15(2)28-24-14)12-27-17-9-7-16(8-10-17)11-21(26)23-25-13-22-19-5-3-4-6-20(19)25/h3-10,13H,11-12H2,1-2H3,(H,23,26)