N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine dihydrochloride

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine dihydrochloride Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-1,3-benzothiazol-2-amine dihydrochloride CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine dihydrochloride IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine dihydrochloride Traditional Name: 1,3-benzothiazol-2-yl-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]amine dihydrochloride Formula: C20H22Cl2N4S2 MolecularWeight: 453.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4.Cl.Cl

InChI

InChI=1S/C20H20N4S2.2ClH/c1-3-7-17-15(5-1)22-19(25-17)21-13-14-9-11-24(12-10-14)20-23-16-6-2-4-8-18(16)26-20;;/h1-8,14H,9-13H2,(H,21,22);2*1H