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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[1-(furan-2-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[1-(furan-2-carbonyl)-4-piperidyl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[1-(furan-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-[1-(2-furoyl)-4-piperidyl]methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S/c26-21(15-9-12-24(13-10-15)22(27)18-7-4-14-28-18)25-11-3-6-17(25)20-23-16-5-1-2-8-19(16)29-20/h1-2,4-5,7-8,14-15,17H,3,6,9-13H2