(E)-3-(4-methoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H18N4O4S3
InChI: InChI=1/C20H18N4O4S3/c1-28-16-7-2-14(3-8-16)4-11-18(25)23-19(29)22-15-5-9-17(10-6-15)31(26,27)24-20-21-12-13-30-20/h2-13H,1H3,(H,21,24)(H2,22,23,25,29)/b11-4+/f/h22-24H
InChIKey: InChIKey=INRYBFWJIZNVMJ-ZZIHCHPEDE
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1822176
PubChem ID 11549069
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|