(2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-1-carbothioamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=S)NCC4CCCO4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C18H23N3OS2/c23-18(19-12-13-6-5-11-22-13)21-10-4-3-8-15(21)17-20-14-7-1-2-9-16(14)24-17/h1-2,7,9,13,15H,3-6,8,10-12H2,(H,19,23)/t13-,15-/m1/s1