N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-phenyl-oxazole-4-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

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