2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
11
N
3
O
2
S
InChI:
InChI=1/C13H11N3O2S/c1-9-7-15-13(19-9)16-12(17)8-18-11-4-2-10(6-14)3-5-11/h2-5,7H,8H2,1H3,(H,15,16,17)/f/h16H
InChIKey:
InChIKey=LFPUEZYUSCPJGX-WYUMXYHSCI
SMILES:
CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4812534
PubChem ID 9785084