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

Molecular Formula: C₁₈H₁₆N₂OS

InChI: InChI=1/C18H16N2OS/c1-13-17(15-6-4-3-5-7-15)20-18(22-13)19-12-14-8-10-16(21-2)11-9-14/h3-12H,1-2H3/b19-12+

InChIKey: InChIKey=DXCIGTOMAUZBKS-XDHOZWIPBU
SMILES: CC1=C(N=C(S1)N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

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

Registries:
    PubChem CID 9585044
    PubChem ID 3301388