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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-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=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4N3C

InChI

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