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

Systemtic Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenyl-acetamide CAS Name: N-[2-methoxy-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-26-17-10-9-15(21-24-20-18(27-21)8-5-11-22-20)13-16(17)23-19(25)12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,23,25)