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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNC(=S)N1CCC[C@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS2/c1-20-10-8-17-16(21)19-9-4-5-12(11-19)15-18-13-6-2-3-7-14(13)22-15/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,21)/t12-/m1/s1