N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-15(2)16-7-11-19(12-8-16)28-14-21(27)25-18-9-5-17(6-10-18)23-26-22-20(29-23)4-3-13-24-22/h3-13,15H,14H2,1-2H3,(H,25,27)