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

Systemtic Name: 6-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]amine Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=C(S2)C=C(C=C3)Cl)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1CNC2=NC3=C(S2)C=C(C=C3)Cl)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H24ClN3O2S/c23-16-5-6-18-21(11-16)29-22(25-18)24-12-15-7-9-26(10-8-15)13-17-14-27-19-3-1-2-4-20(19)28-17/h1-6,11,15,17H,7-10,12-14H2,(H,24,25)