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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC2=NC3=CC=CC=C3S2)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1CCNC2=NC3=CC=CC=C3S2)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N3O2S/c1-4-8-22-19(5-1)25-23(29-22)24-12-9-17-10-13-26(14-11-17)15-18-16-27-20-6-2-3-7-21(20)28-18/h1-8,17-18H,9-16H2,(H,24,25)