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2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol

2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol

Systemtic Name:2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol
Openeye Name:2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methylamino]-1,3-benzothiazol-6-ol
CAS Name:2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methylamino]-1,3-benzothiazol-6-ol
IUPAC Name:2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol
Traditional Name:2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methylamino]-1,3-benzothiazol-6-ol
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3S/c26-16-5-6-18-21(11-16)29-22(24-18)23-12-15-7-9-25(10-8-15)13-17-14-27-19-3-1-2-4-20(19)28-17/h1-6,11,15,17,26H,7-10,12-14H2,(H,23,24)


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