N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4OC3=O

InChI

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