2-[[2-(4-chlorophenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Molecular Formula: C₁₅H₁₆ClN₃O₂S

InChI: InChI=1/C15H16ClN3O2S/c1-9-13(14(21)19(2)3)22-15(17-9)18-12(20)8-10-4-6-11(16)7-5-10/h4-7H,8H2,1-3H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=LPLJPIAFNFKEDR-GPQMBLKYCK
SMILES: CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N(C)C

Names:
    2-[[2-(4-chlorophenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 3642317
    PubChem ID 9824658