N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H27ClN8O2S MolecularWeight: 551.06298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C(=CC=C4)Cl)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C(=CC=C4)Cl)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C26H27ClN8O2S/c27-18-4-3-5-19-22(18)23(32-31-19)30-24(36)20-16-38-25(29-20)17-7-10-34(11-8-17)26(37)35-14-12-33(13-15-35)21-6-1-2-9-28-21/h1-6,9,16-17H,7-8,10-15H2,(H2,30,31,32,36)