2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile

Molecular Formula: C₁₇H₁₁ClN₂OS

InChI: InChI=1/C17H11ClN2OS/c18-15-7-3-2-6-14(15)17-20-13(11-22-17)10-21-16-8-4-1-5-12(16)9-19/h1-8,11H,10H2

InChIKey: InChIKey=YLAFKWBXIPAHNX-UHFFFAOYAJ
SMILES: C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Names:
    2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile

Registries:
    PubChem CID 4825297
    PubChem ID 11569239