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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-12-16(13(2)26-24-12)11-19(25)21-15-7-5-6-14(10-15)20-22-17-8-3-4-9-18(17)23-20/h3-10H,11H2,1-2H3,(H,21,25)(H,22,23)