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1-(azepan-1-yl)-3-[3-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol
1-(azepan-1-yl)-3-[3-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=CS1)CNCC2=CC(=CC=C2)OCC(CN3CCCCCC3)O
Isomeric SMILES
CC(C)C1=NC(=CS1)CNCC2=CC(=CC=C2)OCC(CN3CCCCCC3)O
InChI
InChI=1S/C23H35N3O2S/c1-18(2)23-25-20(17-29-23)14-24-13-19-8-7-9-22(12-19)28-16-21(27)15-26-10-5-3-4-6-11-26/h7-9,12,17-18,21,24,27H,3-6,10-11,13-16H2,1-2H3
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