4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-18-11-4-6-12(7-5-11)19-9-2-3-13(17)16-14-15-8-10-20-14/h4-8,10H,2-3,9H2,1H3,(H,15,16,17)/f/h16H
InChIKey:
InChIKey=ZXVMAAMUWBHUQE-WYUMXYHSCW
SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2
Names:
4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 1568895
PubChem ID 3242283