(E)-3-(5-bromo-2-methoxy-phenyl)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C22H22BrN3O2S2


InChI: InChI=1/C22H22BrN3O2S2/c1-3-4-5-14-6-9-17-19(12-14)30-22(24-17)26-21(29)25-20(27)11-7-15-13-16(23)8-10-18(15)28-2/h6-13H,3-5H2,1-2H3,(H2,24,25,26,27,29)/b11-7+/f/h25-26H

InChIKey: InChIKey=QMPGUKGBKFEUBE-QPEDUBABDI
SMILES: CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Names:
    (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6296952
    PubChem ID 11592585