3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propionohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O4S/c1-2-26-15-8-4-5-9-16(15)27-13-19(25)23-22-18(24)11-12-20-21-14-7-3-6-10-17(14)28-20/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)