N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O6S/c1-3-26-15-4-6-16(7-5-15)29-14(2)21(25)23-22-20(24)13-30-17-8-9-18-19(12-17)28-11-10-27-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,24)(H,23,25)