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

Systemtic Name: (1R,2R)-2-[[6-(6-pyridin-3-ylpyrazin-2-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[6-[6-(3-pyridyl)pyrazin-2-yl]oxy-1,3-benzothiazol-2-yl]amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-[[6-(3-pyridinyl)-2-pyrazinyl]oxy]-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[6-(6-pyridin-3-ylpyrazin-2-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[6-[6-(3-pyridyl)pyrazin-2-yl]oxy-1,3-benzothiazol-2-yl]amino]cyclohexanol Formula: C22H21N5O2S MolecularWeight: 419.49944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c28-19-6-2-1-5-16(19)26-22-27-17-8-7-15(10-20(17)30-22)29-21-13-24-12-18(25-21)14-4-3-9-23-11-14/h3-4,7-13,16,19,28H,1-2,5-6H2,(H,26,27)/t16-,19-/m1/s1