2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
18
N
2
O
2
S
InChI:
InChI=1/C15H18N2O2S/c1-10(2)12-5-4-11(3)13(8-12)19-9-14(18)17-15-16-6-7-20-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=DVZFHQMWPBZBTN-HCKMINDGCD
SMILES:
CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=CS2
Names:
2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4457155
PubChem ID 6570366