N-[4-phenyl-2-(3-phenylpyridin-2-yl)-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[4-phenyl-2-(3-phenylpyridin-2-yl)-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[4-phenyl-2-(3-phenyl-2-pyridyl)oxazol-5-yl]acetamide CAS Name: N-[4-phenyl-2-(3-phenyl-2-pyridinyl)-5-oxazolyl]acetamide IUPAC Name: N-[4-phenyl-2-(3-phenylpyridin-2-yl)-1,3-oxazol-5-yl]acetamide Traditional Name: N-[4-phenyl-2-(3-phenyl-2-pyridyl)oxazol-5-yl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(O1)C2=C(C=CC=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=C(O1)C2=C(C=CC=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15(26)24-21-19(17-11-6-3-7-12-17)25-22(27-21)20-18(13-8-14-23-20)16-9-4-2-5-10-16/h2-14H,1H3,(H,24,26)