N-(4-methoxyphenyl)-2-[2-[2-[1-(4-morpholin-4-ylsulfonylphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C24H27N5O6S2
InChI: InChI=1/C24H27N5O6S2/c1-16(17-3-9-20(10-4-17)37(32,33)29-11-13-35-14-12-29)27-28-24-26-23(31)21(36-24)15-22(30)25-18-5-7-19(34-2)8-6-18/h3-10,21H,11-15H2,1-2H3,(H,25,30)(H,26,28,31)/f/h25,28H
InChIKey: InChIKey=FVCWIVJMKDPURZ-HRNBZBKQCV
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
N-(4-methoxyphenyl)-2-[2-[2-[1-(4-morpholin-4-ylsulfonylphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3544210
PubChem ID 4788878
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