N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(5-phenyl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H30N8O2S MolecularWeight: 542.6552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H30N8O2S/c37-26(31-24-18-22(32-33-24)20-6-2-1-3-7-20)23-19-39-27(30-23)21-9-12-35(13-10-21)28(38)36-16-14-34(15-17-36)25-8-4-5-11-29-25/h1-8,11,18-19,21H,9-10,12-17H2,(H2,31,32,33,37)