2-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)carbonyl-pyridine-3-carbohydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)carbonyl-pyridine-3-carbohydrazide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N'-(4-methoxybenzoyl)pyridine-3-carbohydrazide CAS Name: 2-(1,3-benzothiazol-2-yl)-N'-[(4-methoxyphenyl)-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N'-(4-methoxybenzoyl)pyridine-3-carbohydrazide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N'-p-anisoyl-nicotinohydrazide Formula: C21H16N4O3S MolecularWeight: 404.44174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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