2-[3-[[[4-(5-methylbenzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-1-(1-piperidyl)ethanone
Molecular Formula:
C
28
H
29
N
3
O
2
S
InChI:
InChI=1/C28H29N3O2S/c1-20-8-13-26-25(16-20)30-28(34-26)22-9-11-23(12-10-22)29-18-21-6-5-7-24(17-21)33-19-27(32)31-14-3-2-4-15-31/h5-13,16-17,29H,2-4,14-15,18-19H2,1H3
InChIKey:
InChIKey=POYWLEPVBDHCEQ-UHFFFAOYAM
SMILES:
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)OCC(=O)N5CCCCC5
Names:
2-[3-[[[4-(5-methylbenzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4485242
PubChem ID 10195543