[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-[2-(methylthio)-3-pyridyl]methanone Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS2/c1-24-18-14(7-4-10-20-18)19(23)22-11-5-6-13(12-22)17-21-15-8-2-3-9-16(15)25-17/h2-4,7-10,13H,5-6,11-12H2,1H3/t13-/m1/s1