2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C22H20ClFN4O3S MolecularWeight: 474.935603

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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=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H20ClFN4O3S/c1-31-18-6-5-14(11-25-18)26-20(29)17-12-32-21(27-17)13-7-9-28(10-8-13)22(30)19-15(23)3-2-4-16(19)24/h2-6,11-13H,7-10H2,1H3,(H,26,29)