N'-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(1,3-benzothiazol-2-yl)piperidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(1,3-benzothiazol-2-yl)piperidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(1,3-benzothiazol-2-yl)nipecotoyl]picolinohydrazide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O2S/c25-17(22-23-18(26)15-8-3-4-10-20-15)13-6-5-11-24(12-13)19-21-14-7-1-2-9-16(14)27-19/h1-4,7-10,13H,5-6,11-12H2,(H,22,25)(H,23,26)