3-cyclopentyl-N-(6-ethoxybenzothiazol-2-yl)propanamide

Molecular Formula: C₁₇H₂₂N₂O₂S

InChI: InChI=1/C17H22N2O2S/c1-2-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=NFAYKADVKDUGBW-LILDFLRNCW
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-(6-ethoxybenzothiazol-2-yl)propanamide

Registries:
    PubChem CID 837277
    PubChem ID 4825983