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

Systemtic Name: N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)-2-phenyl-acetamide CAS Name: N-[3-(2-oxazolo[4,5-c]pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)-2-phenyl-acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CN=C4

InChI

InChI=1S/C20H15N3O2/c24-19(11-14-5-2-1-3-6-14)22-16-8-4-7-15(12-16)20-23-17-13-21-10-9-18(17)25-20/h1-10,12-13H,11H2,(H,22,24)