4-(2,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C17H22N2O2S
InChI: InChI=1/C17H22N2O2S/c1-11-7-8-12(2)15(10-11)21-9-5-6-16(20)19-17-18-13(3)14(4)22-17/h7-8,10H,5-6,9H2,1-4H3,(H,18,19,20)/f/h19H
InChIKey: InChIKey=NXEKPTXKHIROIO-LILDFLRNCH
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC(=C(S2)C)C
Names:
4-(2,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 1637742
PubChem ID 3247648
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|