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

Systemtic Name: 2-(2-oxidanylidene-[1,3]oxazolo[4,5-b]pyridin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxooxazolo[4,5-b]pyridin-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-3-oxazolo[4,5-b]pyridinyl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)-N-phenylacetamide Traditional Name: 2-(2-ketooxazolo[4,5-b]pyridin-3-yl)-N-phenyl-acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)OC2=O

InChI

InChI=1S/C14H11N3O3/c18-12(16-10-5-2-1-3-6-10)9-17-13-11(20-14(17)19)7-4-8-15-13/h1-8H,9H2,(H,16,18)