[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanylfuran-2-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanylfuran-2-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-bromo-2-furyl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-bromo-2-furanyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromofuran-2-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-(5-bromo-2-furyl)methanone Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H15BrN2O2S/c18-15-9-8-13(22-15)17(21)20-10-4-3-6-12(20)16-19-11-5-1-2-7-14(11)23-16/h1-2,5,7-9,12H,3-4,6,10H2/t12-/m1/s1