SDCCGMLS-0065387.P001

Molecular Formula: C₁₃H₁₆N₂OS

InChI: InChI=1/C13H16N2OS/c1-9(16)10-5-4-6-11(7-10)15-12-14-8-13(2,3)17-12/h4-7H,8H2,1-3H3,(H,14,15)/f/h15H

InChIKey: InChIKey=SGIYTENWGQPFQJ-YAQRNVERCC
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NCC(S2)(C)C

Names:
    SDCCGMLS-0065387.P001
    1-[3-[(5,5-dimethyl-4H-1,3-thiazol-2-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 934675
    PubChem ID 11536310