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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2/c1-12-16(20-18(25-12)13-7-3-2-4-8-13)11-17(24)23-19-21-14-9-5-6-10-15(14)22-19/h2-10H,11H2,1H3,(H2,21,22,23,24)