(E)-N-benzyl-1-(3-ethylbenzothiazol-2-yl)prop-1-en-2-amine

Molecular Formula: C19H21N2S+


InChI: InChI=1/C19H20N2S/c1-3-21-17-11-7-8-12-18(17)22-19(21)13-15(2)20-14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/p+1/fC19H21N2S/h20H/q+1

InChIKey: InChIKey=BKIFMBDBBCZGIW-ZJDKKUCZCK
SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=C(C)NCC3=CC=CC=C3

Names:
    (E)-N-benzyl-1-(3-ethylbenzothiazol-2-yl)prop-1-en-2-amine

Registries:
    PubChem CID 3107884
    PubChem ID 11546670