5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]pentanehydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]valerohydrazide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

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