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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(furan-2-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(furan-2-carbonyl)-4-piperidyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(furan-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[1-(2-furoyl)-4-piperidyl]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H25N3O3S/c27-22(17-9-13-26(14-10-17)23(28)19-5-3-15-29-19)25-11-7-16(8-12-25)21-24-18-4-1-2-6-20(18)30-21/h1-6,15-17H,7-14H2