2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
27
H
25
BrN
2
O
2
S
InChI:
InChI=1/C27H25BrN2O2S/c1-27(2,3)22-15-21(28)13-14-24(22)32-16-25(31)30-26-29-23(17-33-26)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,29,30,31)/f/h30H
InChIKey:
InChIKey=KULOOJAPIGTAJO-SREBMQDQCD
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1645994
PubChem ID 3246785