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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H28N4O3S/c29-22(25-18-9-13-28(14-10-18)24(30)20-5-3-15-31-20)16-27-11-7-17(8-12-27)23-26-19-4-1-2-6-21(19)32-23/h1-6,15,17-18H,7-14,16H2,(H,25,29)