2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
9
H
14
N
2
OS
InChI:
InChI=1/C9H14N2OS/c1-6-5-13-8(10-6)11-7(12)9(2,3)4/h5H,1-4H3,(H,10,11,12)/f/h11H
InChIKey:
InChIKey=LNYRRXFKHREFRV-WXRBYKJCCA
SMILES:
CC1=CSC(=N1)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4196828
PubChem ID 8382431