2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-9-7-14-13(19-9)15-12(16)8-18-11-6-4-3-5-10(11)17-2/h3-7H,8H2,1-2H3,(H,14,15,16)/f/h15H
InChIKey:
InChIKey=UFDAQUGSXUMXCA-YAQRNVERCL
SMILES:
CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2678077
PubChem ID 4799501