(2-chloro-6-methyl-pyridin-3-yl)-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]methanone
Molecular Formula:
C
23
H
22
ClN
3
O
3
S
InChI:
InChI=1/C23H22ClN3O3S/c1-14-2-4-17(21(24)25-14)23(28)27-8-6-15(7-9-27)22-26-18(13-31-22)16-3-5-19-20(12-16)30-11-10-29-19/h2-5,12-13,15H,6-11H2,1H3
InChIKey:
InChIKey=VNWSMRQMRZBYOX-UHFFFAOYAE
SMILES:
CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5)Cl
Names:
(2-chloro-6-methyl-pyridin-3-yl)-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]methanone
Registries:
PubChem CID 3561688
PubChem ID 4820214
