N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-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)N(C(=O)O2)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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