(1R,2R)-2-[[6-(5-cyclopropylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[6-(5-cyclopropylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[6-[(5-cyclopropyl-3-pyridyl)oxy]-1,3-benzothiazol-2-yl]amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-[(5-cyclopropyl-3-pyridinyl)oxy]-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[6-(5-cyclopropylpyridin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[6-[(5-cyclopropyl-3-pyridyl)oxy]-1,3-benzothiazol-2-yl]amino]cyclohexanol Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=C(S2)C=C(C=C3)OC4=CN=CC(=C4)C5CC5)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=C(S2)C=C(C=C3)OC4=CN=CC(=C4)C5CC5)O

InChI

InChI=1S/C21H23N3O2S/c25-19-4-2-1-3-17(19)23-21-24-18-8-7-15(10-20(18)27-21)26-16-9-14(11-22-12-16)13-5-6-13/h7-13,17,19,25H,1-6H2,(H,23,24)/t17-,19-/m1/s1