2-(2,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
18
N
2
O
2
S
InChI:
InChI=1/C15H18N2O2S/c1-9-5-6-10(2)13(7-9)19-8-14(18)17-15-16-11(3)12(4)20-15/h5-7H,8H2,1-4H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=FBKDUSPILKLXJO-HCKMINDGCG
SMILES:
CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C)C
Names:
2-(2,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 733457
PubChem ID 3246804