1-(2-ethyliminobenzothiazol-3-yl)-3-phenoxy-propan-2-ol

Molecular Formula: C18H20N2O2S


InChI: InChI=1/C18H20N2O2S/c1-2-19-18-20(16-10-6-7-11-17(16)23-18)12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3/b19-18-

InChIKey: InChIKey=WFIDMBLQNBLRND-HNENSFHCBX
SMILES: CCN=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O

Names:
    1-(2-ethyliminobenzothiazol-3-yl)-3-phenoxy-propan-2-ol

Registries:
    PubChem CID 3570121
    PubChem ID 4836118