(1R,2R)-2-[[6-(2-pyridin-3-ylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[6-(2-pyridin-3-ylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[6-[[2-(3-pyridyl)-3-pyridyl]oxy]-1,3-benzothiazol-2-yl]amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-[[2-(3-pyridinyl)-3-pyridinyl]oxy]-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[6-(2-pyridin-3-ylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[6-[[2-(3-pyridyl)-3-pyridyl]oxy]-1,3-benzothiazol-2-yl]amino]cyclohexanol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=C(S2)C=C(C=C3)OC4=C(N=CC=C4)C5=CN=CC=C5)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=C(S2)C=C(C=C3)OC4=C(N=CC=C4)C5=CN=CC=C5)O

InChI

InChI=1S/C23H22N4O2S/c28-19-7-2-1-6-17(19)26-23-27-18-10-9-16(13-21(18)30-23)29-20-8-4-12-25-22(20)15-5-3-11-24-14-15/h3-5,8-14,17,19,28H,1-2,6-7H2,(H,26,27)/t17-,19-/m1/s1