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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N3O2S/c1-4-8-21-18(5-1)24-22(28-21)23-13-16-9-11-25(12-10-16)14-17-15-26-19-6-2-3-7-20(19)27-17/h1-8,16-17H,9-15H2,(H,23,24)