2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C22H20N6O4S/c1-31-19-5-3-15(11-23-19)24-20(29)18-12-33-21(25-18)13-6-8-28(9-7-13)22(30)14-2-4-16-17(10-14)27-32-26-16/h2-5,10-13H,6-9H2,1H3,(H,24,29)