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

Systemtic Name: 4-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: (4-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=CC=C3Cl)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1CNC2=NC3=C(S2)C=CC=C3Cl)CC4COC5=CC=CC=C5O4

InChI

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