2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-(p-tolyl)oxazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-(4-methylphenyl)-4-oxazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[2-(p-tolyl)oxazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H14N4O2/c1-10-5-7-11(8-6-10)18-21-14(9-24-18)17-20-13-4-2-3-12(16(19)23)15(13)22-17/h2-9H,1H3,(H2,19,23)(H,20,22)