N-(1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
6
H
8
N
2
OS
InChI:
InChI=1/C6H8N2OS/c1-2-5(9)8-6-7-3-4-10-6/h3-4H,2H2,1H3,(H,7,8,9)/f/h8H
InChIKey:
InChIKey=SGQYBUJEJYXKCH-FZOZFQFYCD
SMILES:
CCC(=O)NC1=NC=CS1
Names:
NSC62637
N-(1,3-thiazol-2-yl)propanamide
35098-39-6
Registries:
PubChem CID 247650
PubChem ID 109678