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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O2S/c1-25-15-8-4-2-6-13(15)21-17(25)12-19(27)24-23-18(26)10-11-20-22-14-7-3-5-9-16(14)28-20/h2-9H,10-12H2,1H3,(H,23,26)(H,24,27)