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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-13-18(14-7-5-4-6-8-14)21-19(24-13)20-12-15-9-10-16(22-2)11-17(15)23-3/h4-12H,1-3H3/b20-12+

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

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

Registries:
    PubChem CID 9585045
    PubChem ID 3301389