2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
12
H
12
N
2
O
2
S
InChI:
InChI=1/C12H12N2O2S/c1-9-2-4-10(5-3-9)16-8-11(15)14-12-13-6-7-17-12/h2-7H,8H2,1H3,(H,13,14,15)/f/h14H
InChIKey:
InChIKey=JWBGEWJQZXWYIN-YHMJCDSICS
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
Names:
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2791619
PubChem ID 3242012