2-(2-oxidanylidenepyridin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H17N3O3/c1-11(2)17-19-13-9-12(6-7-14(13)23-17)18-15(21)10-20-8-4-3-5-16(20)22/h3-9,11H,10H2,1-2H3,(H,18,21)