N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
24
N
2
O
2
S
InChI:
InChI=1/C22H24N2O2S/c1-15-20(16-10-6-5-7-11-16)24-21(27-15)23-19(25)14-26-18-13-9-8-12-17(18)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=ZWIFRNYIJOQYHN-MPIMZMORCL
SMILES:
CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-tert-butylphenoxy)acetamide
Registries:
PubChem CID 1194358
PubChem ID 3246758
