(E)-N-(6-butylbenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C20H20N2OS


InChI: InChI=1/C20H20N2OS/c1-2-3-7-16-10-12-17-18(14-16)24-20(21-17)22-19(23)13-11-15-8-5-4-6-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,21,22,23)/b13-11+/f/h22H

InChIKey: InChIKey=PHXPZEPFUPBBSZ-PBJVHNHHDX
SMILES: CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-(6-butylbenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6287983
    PubChem ID 11589309