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

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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