3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-yl)amino]phenol

Molecular Formula: C₁₈H₁₇N₂OS⁺

InChI: InChI=1/C18H16N2OS/c1-2-11-20-17(14-7-4-3-5-8-14)13-22-18(20)19-15-9-6-10-16(21)12-15/h2-10,12-13,21H,1,11H2/p+1/fC18H17N2OS/h19H/q+1

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

Names:
    3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-yl)amino]phenol

Registries:
    PubChem CID 4452860
    PubChem ID 6564482