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

Systemtic Name: 2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-oxazolo[5,4-b]pyridin-2-yl-N-phenyl-acetamide CAS Name: 2-(2-oxazolo[5,4-b]pyridinyl)-N-phenylacetamide IUPAC Name: 2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-N-phenylacetamide Traditional Name: 2-oxazolo[5,4-b]pyridin-2-yl-N-phenyl-acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC3=C(O2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=C(O2)N=CC=C3

InChI

InChI=1S/C14H11N3O2/c18-12(16-10-5-2-1-3-6-10)9-13-17-11-7-4-8-15-14(11)19-13/h1-8H,9H2,(H,16,18)