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

Systemtic Name: N-[[1-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CN3CCC(CC3)CNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CN3CCC(CC3)CNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N3O2S/c1-23(16-27-19-7-3-4-8-20(19)28-23)15-26-12-10-17(11-13-26)14-24-22-25-18-6-2-5-9-21(18)29-22/h2-9,17H,10-16H2,1H3,(H,24,25)