N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-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-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H35N7O3S MolecularWeight: 525.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H35N7O3S/c34-23-6-3-11-31(23)12-4-10-28-24(35)21-19-37-25(29-21)20-7-13-32(14-8-20)26(36)33-17-15-30(16-18-33)22-5-1-2-9-27-22/h1-2,5,9,19-20H,3-4,6-8,10-18H2,(H,28,35)