2-cyclopentyl-N-(6-methylbenzothiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈N₂OS

InChI: InChI=1/C15H18N2OS/c1-10-6-7-12-13(8-10)19-15(16-12)17-14(18)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=SLUGVWCGMOPBPS-HCKMINDGCX
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

Names:
    2-cyclopentyl-N-(6-methylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 2701463
    PubChem ID 6590703