2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N'-pyridin-3-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N'-pyridin-3-ylcarbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N'-(pyridine-3-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N'-[oxo(3-pyridinyl)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N'-(pyridine-3-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N'-nicotinoyl-thiazole-4-carbohydrazide Formula: C26H27N5O5S MolecularWeight: 521.58808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O5S/c1-36-20-6-4-17(5-7-20)22(32)8-9-23(33)31-13-10-18(11-14-31)26-28-21(16-37-26)25(35)30-29-24(34)19-3-2-12-27-15-19/h2-7,12,15-16,18H,8-11,13-14H2,1H3,(H,29,34)(H,30,35)