2-[(4-methoxyphenyl)amino]-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[2-(2-phenylthiazol-4-yl)acetyl]pyridine-3-carbohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-3-pyridinecarbohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: 2-(p-anisidino)-N'-[2-(2-phenylthiazol-4-yl)acetyl]nicotinohydrazide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c1-32-19-11-9-17(10-12-19)26-22-20(8-5-13-25-22)23(31)29-28-21(30)14-18-15-33-24(27-18)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,25,26)(H,28,30)(H,29,31)