(1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol

Systemtic Name: (1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: (1R)-1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: (1R)-1-(3-pyridinyl)-2-[2-[4-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]ethylamino]ethanol IUPAC Name: (1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: (1R)-1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNC[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C23H22N4O2S/c28-22(18-3-1-9-24-13-18)15-26-11-12-29-20-7-5-17(6-8-20)21-16-30-23(27-21)19-4-2-10-25-14-19/h1-10,13-14,16,22,26,28H,11-12,15H2/t22-/m0/s1