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

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C25H25N3O3S/c1-30-21-8-6-19(7-9-21)25-28-23(17-32-25)18-4-10-22(11-5-18)31-14-13-27-16-24(29)20-3-2-12-26-15-20/h2-12,15,17,24,27,29H,13-14,16H2,1H3