N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N4O3/c1-11(17-20-12-6-2-3-7-13(12)21-17)19-16(23)10-22-14-8-4-5-9-15(14)25-18(22)24/h2-9,11H,10H2,1H3,(H,19,23)(H,20,21)