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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C

InChI

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