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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]valerohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-15-8-2-4-10-17(15)27-14-20(26)24-23-19(25)12-6-7-13-21-22-16-9-3-5-11-18(16)28-21/h2-5,8-11H,6-7,12-14H2,1H3,(H,23,25)(H,24,26)