N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Molecular Formula: C12H16N2O2S


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