N-(1H-benzimidazol-2-yl)-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4O2/c21-15(9-13-10-5-1-4-8-14(10)22-20-13)19-16-17-11-6-2-3-7-12(11)18-16/h1-8H,9H2,(H2,17,18,19,21)