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

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C24H17N3O3/c28-22(15-29-20-8-3-6-16-5-1-2-7-19(16)20)26-18-12-10-17(11-13-18)24-27-23-21(30-24)9-4-14-25-23/h1-14H,15H2,(H,26,28)