4-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C14H15ClN2OS


InChI: InChI=1/C14H15ClN2OS/c1-10-13(11-6-3-2-4-7-11)17-14(19-10)16-12(18)8-5-9-15/h2-4,6-7H,5,8-9H2,1H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=YISIKYJLTRQEBI-WYUMXYHSCQ
SMILES: CC1=C(N=C(S1)NC(=O)CCCCl)C2=CC=CC=C2

Names:
    4-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4465597
    PubChem ID 10188785