2-(1,3-benzothiazol-2-yl)-N'-(2-phenoxyethanoyl)pyridine-3-carbohydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-phenoxyethanoyl)pyridine-3-carbohydrazide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide CAS Name: 2-(1,3-benzothiazol-2-yl)-N'-(1-oxo-2-phenoxyethyl)-3-pyridinecarbohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-phenoxyacetyl)nicotinohydrazide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O3S/c26-18(13-28-14-7-2-1-3-8-14)24-25-20(27)15-9-6-12-22-19(15)21-23-16-10-4-5-11-17(16)29-21/h1-12H,13H2,(H,24,26)(H,25,27)