(1R,2R)-2-[[6-(3-pyridin-4-ylpyridin-2-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[6-(3-pyridin-4-ylpyridin-2-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[6-[[3-(4-pyridyl)-2-pyridyl]oxy]-1,3-benzothiazol-2-yl]amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-[(3-pyridin-4-yl-2-pyridinyl)oxy]-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[6-(3-pyridin-4-ylpyridin-2-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[6-[[3-(4-pyridyl)-2-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(C=CC=N4)C5=CC=NC=C5)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=C(S2)C=C(C=C3)OC4=C(C=CC=N4)C5=CC=NC=C5)O

InChI

InChI=1S/C23H22N4O2S/c28-20-6-2-1-5-18(20)26-23-27-19-8-7-16(14-21(19)30-23)29-22-17(4-3-11-25-22)15-9-12-24-13-10-15/h3-4,7-14,18,20,28H,1-2,5-6H2,(H,26,27)/t18-,20-/m1/s1