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N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-(3-furoyl)-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4


Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4


InChI

InChI=1S/C18H19N5O3S/c1-22-9-13(8-19-22)17-21-15(11-27-17)16(24)20-14-2-5-23(6-3-14)18(25)12-4-7-26-10-12/h4,7-11,14H,2-3,5-6H2,1H3,(H,20,24)


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