5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]pentanehydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]valerohydrazide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H25N3O3S/c1-2-16-11-13-17(14-12-16)28-15-21(27)25-24-20(26)9-5-6-10-22-23-18-7-3-4-8-19(18)29-22/h3-4,7-8,11-14H,2,5-6,9-10,15H2,1H3,(H,24,26)(H,25,27)