N-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
25
H
23
N
3
O
2
S
InChI:
InChI=1/C25H23N3O2S/c1-2-8-20-10-3-5-13-23(20)30-16-15-29-21-11-7-9-19(17-21)18-26-28-25-27-22-12-4-6-14-24(22)31-25/h2-7,9-14,17-18H,1,8,15-16H2,(H,27,28)/f/h28H
InChIKey:
InChIKey=YWHSNVZSSNRRRL-LBOYIXSDCC
SMILES:
C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3
Names:
N-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 3580264
PubChem ID 4855069