N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxobenzothiazol-3-yl)propanamide

Molecular Formula: C₁₈H₂₂N₂O₂S

InChI: InChI=1/C18H22N2O2S/c21-17(19-12-10-14-6-2-1-3-7-14)11-13-20-15-8-4-5-9-16(15)23-18(20)22/h4-6,8-9H,1-3,7,10-13H2,(H,19,21)/f/h19H

InChIKey: InChIKey=FRXNHCCKWVWUPQ-LILDFLRNCV
SMILES: C1CCC(=CC1)CCNC(=O)CCN2C3=CC=CC=C3SC2=O

Names:
    N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxobenzothiazol-3-yl)propanamide

Registries:
    PubChem CID 767720
    PubChem ID 8209257