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

Molecular Formula: C₁₆H₁₆ClN₃O₂S

InChI: InChI=1/C16H16ClN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-6-11-4-7-12(17)8-5-11/h4-9H,1-3H3,(H,18,19,21)/b9-6+/f/h19H

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

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

Registries:
    PubChem CID 6286992
    PubChem ID 11588975