2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-9-4-5-11(12(6-9)18-3)19-8-13(17)16-14-15-7-10(2)20-14/h4-7H,8H2,1-3H3,(H,15,16,17)/f/h16H
InChIKey:
InChIKey=HGPMPKFCKPFLMQ-WYUMXYHSCA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)C)OC
Names:
2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2673040
PubChem ID 11563214