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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[2-(2-furyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[2-(2-furyl)-4-quinolyl]methanone Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

InChI

InChI=1S/C26H21N3O2S/c30-26(19-16-22(23-9-5-15-31-23)27-20-7-2-1-6-18(19)20)29-13-11-17(12-14-29)25-28-21-8-3-4-10-24(21)32-25/h1-10,15-17H,11-14H2