N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
8
H
10
N
2
O
2
S
InChI:
InChI=1/C8H10N2O2S/c1-4-7(5(2)11)13-8(9-4)10-6(3)12/h1-3H3,(H,9,10,12)/f/h10H
InChIKey:
InChIKey=PFWFSSMUPFSXHE-KZFATGLACY
SMILES:
CC1=C(SC(=N1)NC(=O)C)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
SDCCGMLS-0065413.P001
Registries:
PubChem CID 830648
PubChem ID 11536343