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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(1,3-thiazol-2-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-(4-thiazol-2-ylphenoxy)ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(1,3-thiazol-2-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-(4-thiazol-2-ylphenoxy)ethylamino]ethanol Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O2S/c19-17-6-3-14(11-22-17)16(23)12-20-7-9-24-15-4-1-13(2-5-15)18-21-8-10-25-18/h1-6,8,10-11,16,20,23H,7,9,12H2