N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N4O2/c1-13(27)23-16-9-6-14(7-10-16)21-24-17-11-8-15(12-19(17)25-21)22-26-18-4-2-3-5-20(18)28-22/h2-12H,1H3,(H,23,27)(H,24,25)