2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4,7-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4,7-dimethoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-4,7-dimethoxy-1,3-benzothiazole Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3O2S2/c1-25-15-7-8-16(26-2)19-18(15)23-21(28-19)24-11-9-13(10-12-24)20-22-14-5-3-4-6-17(14)27-20/h3-8,13H,9-12H2,1-2H3