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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N2O2S/c19-16(13-7-4-10-20-13)18-9-3-6-12(18)15-17-11-5-1-2-8-14(11)21-15/h1-2,5,8,12-13H,3-4,6-7,9-10H2/t12?,13-/m1/s1