1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Molecular Formula: C₁₇H₁₃ClN₂S

InChI: InChI=1/C17H13ClN2S/c1-12-16(14-5-3-2-4-6-14)20-17(21-12)19-11-13-7-9-15(18)10-8-13/h2-11H,1H3/b19-11+

InChIKey: InChIKey=OAFHOJAAWOXWMD-YBFXNURJBT
SMILES: CC1=C(N=C(S1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Names:
    1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Registries:
    PubChem CID 9585047
    PubChem ID 3301391