N'-[2-(3-methoxyphenyl)ethanoyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(3-methoxyphenyl)acetyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide Formula: C28H33N7O4S MolecularWeight: 563.67112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H33N7O4S/c1-39-22-6-4-5-20(17-22)18-25(36)31-32-26(37)23-19-40-27(30-23)21-8-11-34(12-9-21)28(38)35-15-13-33(14-16-35)24-7-2-3-10-29-24/h2-7,10,17,19,21H,8-9,11-16,18H2,1H3,(H,31,36)(H,32,37)