4-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
14
H
15
ClN
2
OS
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