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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-13-18(14(2)27-24-13)12-21(26)23-16-9-10-20-19(11-16)22-15(3)25(20)17-7-5-4-6-8-17/h4-11H,12H2,1-3H3,(H,23,26)