2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
22
H
23
BrN
2
O
3
S
InChI:
InChI=1/C22H23BrN2O3S/c1-22(2,3)17-11-15(23)7-10-19(17)28-12-20(26)25-21-24-18(13-29-21)14-5-8-16(27-4)9-6-14/h5-11,13H,12H2,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=OLVZFYLWEUPRFR-LNNLXFCOCK
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1194372
PubChem ID 3246783
