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

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-benzothiophen-2-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(benzothiophen-2-yl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-benzothiophen-2-yl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-benzothiophen-2-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(benzothiophen-2-yl)methanone Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N2OS2/c24-21(19-12-14-6-1-3-9-17(14)25-19)23-11-5-7-15(13-23)20-22-16-8-2-4-10-18(16)26-20/h1-4,6,8-10,12,15H,5,7,11,13H2/t15-/m1/s1