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

Molecular Formula: C18H16N2OS


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

InChIKey: InChIKey=IDCNWDWKXJPWSE-XDHOZWIPBB
SMILES: CC1=C(N=C(S1)N=CC2=CC=CC=C2OC)C3=CC=CC=C3

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

Registries:
    PubChem CID 9585043
    PubChem ID 3301387