N-(5-chloro-2-methyl-phenyl)-2-[2-[2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C22H23ClN4O4S
InChI: InChI=1/C22H23ClN4O4S/c1-12-5-7-15(23)10-16(12)24-20(28)11-19-21(29)25-22(32-19)27-26-13(2)14-6-8-17(30-3)18(9-14)31-4/h5-10,19H,11H2,1-4H3,(H,24,28)(H,25,27,29)/f/h24,27H
InChIKey: InChIKey=ANVZEAHUVPQMPF-LVDDXYSHCF
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C3=CC(=C(C=C3)OC)OC
Names:
N-(5-chloro-2-methyl-phenyl)-2-[2-[2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 4119306
PubChem ID 6048001
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|