N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

Molecular Formula: C₁₁H₁₁N₃OS

InChI: InChI=1/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)/f/h13H,12H2

InChIKey: InChIKey=VRJGYNDGJHUPMA-DXMPFREMCO
SMILES: CC(=O)NC1=C(N=C(S1)N)C2=CC=CC=C2

Names:
    N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

Registries:
    PubChem CID 904070
    PubChem ID 6058777