3-[3-[(4-ethylphenyl)methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C23H24N4O3S
InChI: InChI=1/C23H24N4O3S/c1-3-16-4-6-17(7-5-16)13-25-27-20(15-31-23(27)24-10-11-29-2)18-8-9-21-19(12-18)26-22(28)14-30-21/h4-9,12-13,15H,3,10-11,14H2,1-2H3,(H,26,28)/b24-23-,25-13u/f/h26H
InChIKey: InChIKey=INCSFWHUWPHWAN-GXBGDRFEDJ
SMILES: CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCCOC)C3=CC4=C(C=C3)OCC(=O)N4
Names:
3-[3-[(4-ethylphenyl)methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2370050
PubChem ID 6570022
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