N-[[1-[3-(3,5-dimethylphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
27
H
26
N
4
OS
InChI:
InChI=1/C27H26N4OS/c1-19-14-20(2)16-22(15-19)32-13-7-12-31-18-21(23-8-3-5-10-25(23)31)17-28-30-27-29-24-9-4-6-11-26(24)33-27/h3-6,8-11,14-18H,7,12-13H2,1-2H3,(H,29,30)/b28-17+/f/h30H
InChIKey:
InChIKey=LCTDXKLFRNLQPT-WMKXTDHXDE
SMILES:
CC1=CC(=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5S4)C
Names:
N-[[1-[3-(3,5-dimethylphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 6891805
PubChem ID 11583298