3-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C25H26N4O4S
InChI: InChI=1/C25H26N4O4S/c1-15(2)12-26-25-29(28-16(3)19-8-7-18(31-4)11-23(19)32-5)21(14-34-25)17-6-9-22-20(10-17)27-24(30)13-33-22/h6-11,14H,1,12-13H2,2-5H3,(H,27,30)/b26-25-,28-16+/f/h27H
InChIKey: InChIKey=JWVDOPJSIXERSE-KWBAPRJUDF
SMILES: CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=C(C=C(C=C4)OC)OC
Names:
3-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 9606403
PubChem ID 11580332
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