2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
BrClN
2
O
2
S
InChI:
InChI=1/C21H20BrClN2O2S/c1-21(2,3)16-10-14(22)6-9-18(16)27-11-19(26)25-20-24-17(12-28-20)13-4-7-15(23)8-5-13/h4-10,12H,11H2,1-3H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=QAMCGMBWXKAEEQ-LNNLXFCOCR
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1645989
PubChem ID 3246782
