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

Molecular Formula: C₁₁H₁₀N₂OS

InChI: InChI=1/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)/f/h12H2

InChIKey: InChIKey=MITSOTISLAVGFW-GAJRPKRDCB
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

Names:
    SDCCGMLS-0065054.P001
    2-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 712446
    PubChem ID 11535947