(2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNC(=S)N1CCCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS2/c1-20-11-9-17-16(21)19-10-5-4-7-13(19)15-18-12-6-2-3-8-14(12)22-15/h2-3,6,8,13H,4-5,7,9-11H2,1H3,(H,17,21)/t13-/m1/s1