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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-methoxyphenyl)carbonyl-pyridine-3-carbohydrazide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-methoxybenzoyl)pyridine-3-carbohydrazide CAS Name: 2-(1,3-benzothiazol-2-yl)-N'-[(2-methoxyphenyl)-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N'-(2-methoxybenzoyl)pyridine-3-carbohydrazide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N'-o-anisoyl-nicotinohydrazide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O3S/c1-28-16-10-4-2-7-13(16)19(26)24-25-20(27)14-8-6-12-22-18(14)21-23-15-9-3-5-11-17(15)29-21/h2-12H,1H3,(H,24,26)(H,25,27)