1-(6-chloranylpyridin-3-yl)-2-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethylamino]ethanol Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3S/c1-31-20-7-4-18(5-8-20)25-29-22(16-33-25)17-2-9-21(10-3-17)32-13-12-27-15-23(30)19-6-11-24(26)28-14-19/h2-11,14,16,23,27,30H,12-13,15H2,1H3