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2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dimethyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dimethyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,3-dimethyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide
CAS Name:2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(4-hydroxy-2,3-dimethylphenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(4-hydroxy-2,3-dimethylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide
Formula: C26H25N3O4S
MolecularWeight: 475.5594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C26H25N3O4S/c1-15-16(2)21(30)8-7-19(15)27-24(31)20-14-34-25(28-20)17-9-11-29(12-10-17)26(32)23-13-18-5-3-4-6-22(18)33-23/h3-8,13-14,17,30H,9-12H2,1-2H3,(H,27,31)


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