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

Molecular Formula: C₁₄H₁₅N₃O₂S

InChI: InChI=1/C14H15N3O2S/c1-8-13(9(2)18)20-14(15-8)17-12-6-4-11(5-7-12)16-10(3)19/h4-7H,1-3H3,(H,15,17)(H,16,19)/f/h16-17H

InChIKey: InChIKey=FUFCBYDASFNNLC-XQMQJMAZCG
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C

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

Registries:
    PubChem CID 746632
    PubChem ID 6572801