N'-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)pyridine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[2-(4-methoxyanilino)-3-pyridinyl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)pyridine-3-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(p-anisidino)nicotinoyl]-2-phenyl-thiazole-5-carbohydrazide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O3S/c1-15-20(33-24(26-15)16-7-4-3-5-8-16)23(31)29-28-22(30)19-9-6-14-25-21(19)27-17-10-12-18(32-2)13-11-17/h3-14H,1-2H3,(H,25,27)(H,28,30)(H,29,31)