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

Systemtic Name: 1-pyridin-3-yl-2-[2-[2-(1,3-thiazol-2-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-(2-thiazol-2-ylphenoxy)ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[2-(2-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[2-(1,3-thiazol-2-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-(2-thiazol-2-ylphenoxy)ethylamino]ethanol Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c22-16(14-4-3-7-19-12-14)13-20-8-10-23-17-6-2-1-5-15(17)18-21-9-11-24-18/h1-7,9,11-12,16,20,22H,8,10,13H2