2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfonyl-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfonyl-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-methylsulfonyl-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methylsulfonyl-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfonyl-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-4-mesyl-1,3-benzothiazole Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H19N3O2S3/c1-28(24,25)17-8-4-7-16-18(17)22-20(27-16)23-11-9-13(10-12-23)19-21-14-5-2-3-6-15(14)26-19/h2-8,13H,9-12H2,1H3