3-[2-(4-acetylphenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-15(28)16-6-9-18(10-7-16)25-24-27(19-4-2-3-5-19)21(14-31-24)17-8-11-22-20(12-17)26-23(29)13-30-22/h6-12,14,19H,2-5,13H2,1H3,(H,26,29)/b25-24-/f/h26H
InChIKey: InChIKey=YYQHCROWGYNPTK-MXBQKOLZDN
SMILES: CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5
Names:
3-[2-(4-acetylphenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2398399
PubChem ID 11557081
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