2-[(2-chlorophenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile

Molecular Formula: C₁₉H₁₆ClN₃O₂

InChI: InChI=1/C19H16ClN3O2/c1-13(14-7-3-2-4-8-14)22-19-16(11-21)23-18(25-19)12-24-17-10-6-5-9-15(17)20/h2-10,13,22H,12H2,1H3

InChIKey: InChIKey=CHWKEQSXDZHDEW-UHFFFAOYAD
SMILES: CC(C1=CC=CC=C1)NC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

Names:
    2-[(2-chlorophenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile

Registries:
    PubChem CID 3586537
    PubChem ID 9756419