2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-[4-(2-furoyl)piperazino]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H26N4O3S/c28-21(26-11-13-27(14-12-26)23(29)19-5-3-15-30-19)16-25-9-7-17(8-10-25)22-24-18-4-1-2-6-20(18)31-22/h1-6,15,17H,7-14,16H2