4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol

Molecular Formula: C₁₈H₁₉N₂OS⁺

InChI: InChI=1/C18H18N2OS/c1-3-20-17(14-6-4-13(2)5-7-14)12-22-18(20)19-15-8-10-16(21)11-9-15/h4-12,21H,3H2,1-2H3/p+1/fC18H19N2OS/h19H/q+1

InChIKey: InChIKey=ZHSLPLLHBMGXFG-YNFXQIEPCB
SMILES: CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)O

Names:
    4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol

Registries:
    PubChem CID 1528615
    PubChem ID 6600283