[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-[4-(methylthio)phenyl]methanone Formula: C20H20N2OS2 MolecularWeight: 368.5156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS2/c1-24-16-10-8-14(9-11-16)20(23)22-12-4-5-15(13-22)19-21-17-6-2-3-7-18(17)25-19/h2-3,6-11,15H,4-5,12-13H2,1H3/t15-/m1/s1