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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N4O3/c23-17(11-22-14-7-3-4-8-15(14)25-18(22)24)19-10-9-16-20-12-5-1-2-6-13(12)21-16/h1-8H,9-11H2,(H,19,23)(H,20,21)