N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-14(2)17-6-4-5-7-19(17)26-12-20(24)23-21-22-18(13-27-21)15-8-10-16(25-3)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=VKXBJCZJAGYZSG-MPIMZMORCD
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 1194386
PubChem ID 3246814
