2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O5S/c1-2-27-15-8-4-5-9-16(15)28-12-19(25)23-22-18(24)11-26-13-20-21-14-7-3-6-10-17(14)29-20/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)