N-(benzimidazol-1-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(benzimidazol-1-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(1-benzimidazolyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(benzimidazol-1-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O2/c28-22(26-27-15-25-19-12-6-7-13-20(19)27)17-10-4-5-11-18(17)23-24-14-21(29-23)16-8-2-1-3-9-16/h1-15H,(H,26,28)