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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NCC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS2/c23-18(19-11-14-6-4-10-22-14)21-9-3-5-13(12-21)17-20-15-7-1-2-8-16(15)24-17/h1-2,7-8,13-14H,3-6,9-12H2,(H,19,23)/t13-,14+/m0/s1