4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
15
H
17
ClN
2
O
2
S
InChI:
InChI=1/C15H17ClN2O2S/c1-10-8-12(16)5-6-13(10)20-7-3-4-14(19)18-15-17-11(2)9-21-15/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=RWCRGSQHKFTVNL-GPQMBLKYCI
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 4166540
PubChem ID 8371538
