N-(4-ethoxyphenyl)-2-[2-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C21H22N4O5S
InChI: InChI=1/C21H22N4O5S/c1-3-30-15-7-5-14(6-8-15)23-19(27)11-18-20(28)24-21(31-18)25-22-12-13-4-9-16(26)17(10-13)29-2/h4-10,12,18,22H,3,11H2,1-2H3,(H,23,27)(H,24,25,28)/f/h23,25H
InChIKey: InChIKey=LLRGOZTVVVNYSO-HPRFPMAVCA
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC=C3C=CC(=O)C(=C3)OC
Names:
N-(4-ethoxyphenyl)-2-[2-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 6787610
PubChem ID 6602746
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