2-(3-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
14
H
15
ClN
2
O
2
S
InChI:
InChI=1/C14H15ClN2O2S/c1-8-10(3)20-14(16-8)17-13(18)9(2)19-12-6-4-5-11(15)7-12/h4-7,9H,1-3H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=WBHNGNOOJHGYDN-HCKMINDGCS
SMILES:
CC1=C(SC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C
Names:
2-(3-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4110642
PubChem ID 6036232