2-[2-(2-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-14-7-5-6-10-16(14)19-18-20(11-12-21)17(13-22-18)15-8-3-2-4-9-15/h2-10,13,21H,11-12H2,1H3/b19-18-

InChIKey: InChIKey=RGLAGLUAFMMUPH-HNENSFHCBV
SMILES: CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)CCO

Names:
    2-[2-(2-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol

Registries:
    PubChem CID 829238
    PubChem ID 6570905