(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C21H20N4O4S2


InChI: InChI=1/C21H20N4O4S2/c1-14-3-5-16(6-4-14)7-12-20(26)23-21(30)22-17-8-10-18(11-9-17)31(27,28)25-19-13-15(2)29-24-19/h3-13H,1-2H3,(H,24,25)(H2,22,23,26,30)/b12-7+/f/h22-23,25H

InChIKey: InChIKey=ADCAQECOUAFURN-LTHPQSEHDL
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Names:
    (E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 1985859
    PubChem ID 11551328