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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(p-tolylsulfanyl)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(p-tolylthio)acetyl]valerohydrazide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S2/c1-15-10-12-16(13-11-15)27-14-20(26)24-23-19(25)8-4-5-9-21-22-17-6-2-3-7-18(17)28-21/h2-3,6-7,10-13H,4-5,8-9,14H2,1H3,(H,23,25)(H,24,26)