N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Molecular Formula:
C
12
H
16
N
2
O
2
S
InChI:
InChI=1/C12H16N2O2S/c1-7-10(8(2)15)17-12(13-7)14-11(16)9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14,16)/f/h14H
InChIKey:
InChIKey=GUKHFAPPNNOSHR-YHMJCDSICY
SMILES:
CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Registries:
PubChem CID 4827577
PubChem ID 9792478