(E)-3-(3,4-dimethoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C21H20N4O5S3


InChI: InChI=1/C21H20N4O5S3/c1-29-17-9-3-14(13-18(17)30-2)4-10-19(26)24-20(31)23-15-5-7-16(8-6-15)33(27,28)25-21-22-11-12-32-21/h3-13H,1-2H3,(H,22,25)(H2,23,24,26,31)/b10-4+/f/h23-25H

InChIKey: InChIKey=HONNFAIPFOKLDJ-XCXSFQKHDP
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 5717867
    PubChem ID 3297405