2-(4-chlorophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
17
ClN
2
O
2
S
InChI:
InChI=1/C15H17ClN2O2S/c1-15(2,3)12-9-21-14(17-12)18-13(19)8-20-11-6-4-10(16)5-7-11/h4-7,9H,8H2,1-3H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=PAECBPWRSJGCPS-GPQMBLKYCG
SMILES:
CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 741754
PubChem ID 6047336