N'-[2-(3-methoxyphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2O4S/c1-20-11-4-2-5-12(8-11)21-10-15(19)17-16-14(18)9-13-6-3-7-22-13/h2-8H,9-10H2,1H3,(H,16,18)(H,17,19)