N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]pyridine-2-carbohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]picolinohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2S/c23-16(21-22-18(24)14-8-5-6-12-19-14)10-3-4-11-17-20-13-7-1-2-9-15(13)25-17/h1-2,5-9,12H,3-4,10-11H2,(H,21,23)(H,22,24)