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

Systemtic Name: N'-(4-dimethylaminophenyl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[4-(dimethylamino)benzoyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[(4-dimethylaminophenyl)-oxomethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[4-(dimethylamino)benzoyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[4-(dimethylamino)benzoyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide Formula: C28H34N8O3S MolecularWeight: 562.68636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N8O3S/c1-33(2)22-8-6-20(7-9-22)25(37)31-32-26(38)23-19-40-27(30-23)21-10-13-35(14-11-21)28(39)36-17-15-34(16-18-36)24-5-3-4-12-29-24/h3-9,12,19,21H,10-11,13-18H2,1-2H3,(H,31,37)(H,32,38)