N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C16H20N4O5S2/c1-27(23,24)19-16-18-13(10-26-16)8-14(21)17-12-2-5-20(6-3-12)15(22)11-4-7-25-9-11/h4,7,9-10,12H,2-3,5-6,8H2,1H3,(H,17,21)(H,18,19)