1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone

Molecular Formula: C₁₂H₁₂N₂OS

InChI: InChI=1/C12H12N2OS/c1-8(15)10-4-2-9(3-5-10)6-11-7-14-12(13)16-11/h2-5,7H,6H2,1H3,(H2,13,14)/f/h13H2

InChIKey: InChIKey=QILUUSGYHLELNJ-DLGLGFIGCJ
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CN=C(S2)N

Names:
    SDCCGMLS-0039299.P002
    1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone

Registries:
    PubChem CID 2145539
    PubChem ID 11535242