N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide
Molecular Formula:
C
23
H
26
N
2
O
2
S
InChI:
InChI=1/C23H26N2O2S/c1-15-11-12-19(18(13-15)23(3,4)5)27-14-20(26)24-22-25-21(16(2)28-22)17-9-7-6-8-10-17/h6-13H,14H2,1-5H3,(H,24,25,26)/f/h24H
InChIKey:
InChIKey=BWOQDIBRLONOLQ-LQFNOIFHCV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)(C)C
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 1645961
PubChem ID 3246751
