SDCCGMLS-0065019.P001

Molecular Formula: C₁₁H₁₄N₂OS

InChI: InChI=1/C11H14N2OS/c1-8-7-12-11(15-8)13-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13)/f/h13H

InChIKey: InChIKey=QKRSEPBFXYHLIO-NDKGDYFDCL
SMILES: CC1CN=C(S1)NC2=CC=C(C=C2)OC

Names:
    N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
    SDCCGMLS-0065019.P001

Registries:
    PubChem CID 613778
    PubChem ID 11535910