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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[3-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-(2-methylthiazol-4-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[3-(2-methyl-4-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[3-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-(2-methylthiazol-4-yl)phenoxy]ethylamino]ethanol Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O2S/c1-13-23-17(12-26-13)14-3-2-4-16(9-14)25-8-7-21-11-18(24)15-5-6-19(20)22-10-15/h2-6,9-10,12,18,21,24H,7-8,11H2,1H3