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

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-(4-thiazol-4-ylphenoxy)ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-(4-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-(4-thiazol-4-ylphenoxy)ethylamino]ethanol Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CSC=N3)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CSC=N3)O

InChI

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