3-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C26H22N4O3S
InChI: InChI=1/C26H22N4O3S/c1-17(31)18-5-8-21(9-6-18)28-26-30(13-11-20-4-2-3-12-27-20)23(16-34-26)19-7-10-24-22(14-19)29-25(32)15-33-24/h2-10,12,14,16H,11,13,15H2,1H3,(H,29,32)/b28-26-/f/h29H
InChIKey: InChIKey=FCSQOOGYQCEJMR-URHFKMSUDC
SMILES: CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=N5
Names:
3-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2488271
PubChem ID 11558458
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|