3-(3-methoxy-4-pentoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₂H₂₈N₂O₃S

InChI: InChI=1/C22H28N2O3S/c1-3-4-7-14-27-18-12-10-16(15-19(18)26-2)11-13-21(25)24-22-23-17-8-5-6-9-20(17)28-22/h10-13,15H,3-9,14H2,1-2H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=WOZNHAACAZAEBN-LQFNOIFHCQ
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OC

Names:
    3-(3-methoxy-4-pentoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4128821
    PubChem ID 6060784