(E)-N-benzyl-1-(3-ethylbenzothiazol-2-yl)prop-1-en-2-amine
Molecular Formula:
C
19
H
21
N
2
S
+
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