N-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
26
H
24
N
4
OS
InChI:
InChI=1/C26H24N4OS/c1-19-8-6-9-21(16-19)31-15-7-14-30-18-20(22-10-2-4-12-24(22)30)17-27-29-26-28-23-11-3-5-13-25(23)32-26/h2-6,8-13,16-18H,7,14-15H2,1H3,(H,28,29)/f/h29H
InChIKey:
InChIKey=CIMQPJOLYZRDCV-PKRZOPRNCE
SMILES:
CC1=CC(=CC=C1)OCCCN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5S4
Names:
N-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 2067622
PubChem ID 4823468