1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4,5-dihydrothiazol-2-ylthio)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-thiazolin-2-ylthio)ethanone Formula: C17H19N3OS3 MolecularWeight: 377.54726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NCCS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NCCS4

InChI

InChI=1S/C17H19N3OS3/c21-15(11-23-17-18-7-10-22-17)20-8-5-12(6-9-20)16-19-13-3-1-2-4-14(13)24-16/h1-4,12H,5-11H2