N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S2/c1-24-14-8-4-2-6-12(14)20-16(24)10-17(25)22-23-18(26)11-27-19-21-13-7-3-5-9-15(13)28-19/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)