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

Systemtic Name: N'-(2-oxidanyl-2-phenyl-ethanoyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(2-hydroxy-2-phenyl-acetyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2-phenylethyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(2-hydroxy-2-phenylacetyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-mandeloyl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide Formula: C27H31N7O4S MolecularWeight: 549.64454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)O)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)O)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H31N7O4S/c35-23(19-6-2-1-3-7-19)25(37)31-30-24(36)21-18-39-26(29-21)20-9-12-33(13-10-20)27(38)34-16-14-32(15-17-34)22-8-4-5-11-28-22/h1-8,11,18,20,23,35H,9-10,12-17H2,(H,30,36)(H,31,37)