2-(1-cyclopent-2-enyl)-N-(6-ethylbenzothiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₈N₂OS

InChI: InChI=1/C16H18N2OS/c1-2-11-7-8-13-14(9-11)20-16(17-13)18-15(19)10-12-5-3-4-6-12/h3,5,7-9,12H,2,4,6,10H2,1H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=LCXUPHGVLCWBSB-GPQMBLKYCG
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCC=C3

Names:
    2-(1-cyclopent-2-enyl)-N-(6-ethylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4798600
    PubChem ID 9776822