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N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-piperonyl-thiazole-4-carboxamide
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C26H23N3O5S/c30-24(27-13-16-5-6-21-22(11-16)33-15-32-21)19-14-35-25(28-19)17-7-9-29(10-8-17)26(31)23-12-18-3-1-2-4-20(18)34-23/h1-6,11-12,14,17H,7-10,13,15H2,(H,27,30)


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