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

Systemtic Name: 2-[2-[4-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C25H26N4O2S/c1-2-21-14-19(9-11-28-21)25-29-23(17-32-25)18-5-7-22(8-6-18)31-13-12-27-16-24(30)20-4-3-10-26-15-20/h3-11,14-15,17,24,27,30H,2,12-13,16H2,1H3