N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H29N7O3S2 MolecularWeight: 539.67286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=O)C

InChI

InChI=1S/C25H29N7O3S2/c1-16-21(17(2)33)37-24(27-16)29-22(34)19-15-36-23(28-19)18-6-9-31(10-7-18)25(35)32-13-11-30(12-14-32)20-5-3-4-8-26-20/h3-5,8,15,18H,6-7,9-14H2,1-2H3,(H,27,29,34)