N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Formula:
C
22
H
24
N
2
O
2
S
InChI:
InChI=1/C22H24N2O2S/c1-13-6-10-18(11-7-13)20-17(5)27-22(24-20)23-19(25)12-26-21-15(3)9-8-14(2)16(21)4/h6-11H,12H2,1-5H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=UPGYVCNXAUASGX-MPIMZMORCV
SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C)C
Names:
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 1188916
PubChem ID 3240227
