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2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-4-carboxamide

2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide
CAS Name:2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(5-chloro-2-methoxyphenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(5-chloro-2-methoxyphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide
Formula: C25H22ClN3O4S
MolecularWeight: 495.97788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C25H22ClN3O4S/c1-32-21-7-6-17(26)13-18(21)27-23(30)19-14-34-24(28-19)15-8-10-29(11-9-15)25(31)22-12-16-4-2-3-5-20(16)33-22/h2-7,12-15H,8-11H2,1H3,(H,27,30)


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