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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[3-(2-ethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-(2-ethylthiazol-4-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[3-(2-ethyl-4-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[3-(2-ethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-(2-ethylthiazol-4-yl)phenoxy]ethylamino]ethanol Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CCC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O2S/c1-2-20-24-17(13-27-20)14-4-3-5-16(10-14)26-9-8-22-12-18(25)15-6-7-19(21)23-11-15/h3-7,10-11,13,18,22,25H,2,8-9,12H2,1H3