1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(5-chloro-2-thiophenyl)methylthio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(5-chloro-2-thienyl)methylthio]ethanone Formula: C19H19ClN2OS3 MolecularWeight: 423.01496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=C(S4)Cl

InChI

InChI=1S/C19H19ClN2OS3/c20-17-6-5-14(25-17)11-24-12-18(23)22-9-7-13(8-10-22)19-21-15-3-1-2-4-16(15)26-19/h1-6,13H,7-12H2