(1S)-2-[2-[4-(2-ethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Molecular Formula: C₂₀H₂₃N₃O₂S

InChI: InChI=1/C20H23N3O2S/c1-2-20-23-18(14-26-20)15-5-7-17(8-6-15)25-11-10-22-13-19(24)16-4-3-9-21-12-16/h3-9,12,14,19,22,24H,2,10-11,13H2,1H3/t19-/m0/s1

InChIKey: InChIKey=UWPKBBIINUNEAU-IBGZPJMEBF
SMILES: CCC1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Names:
    (1S)-2-[2-[4-(2-ethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Registries:
    PubChem CID 9947512
    PubChem ID 14922014