[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N2O2S/c20-17(14-7-4-10-21-14)19-9-3-5-12(11-19)16-18-13-6-1-2-8-15(13)22-16/h1-2,6,8,12,14H,3-5,7,9-11H2/t12-,14+/m0/s1