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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[2-(4-pyridyl)thiazol-4-yl]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-(2-pyridin-4-yl-4-thiazolyl)ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[2-(4-pyridyl)thiazol-4-yl]ethylamino]ethanol Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(CNCCC2=CSC(=N2)C3=CC=NC=C3)O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(CNCCC2=CSC(=N2)C3=CC=NC=C3)O)Cl

InChI

InChI=1S/C17H17ClN4OS/c18-16-2-1-13(9-21-16)15(23)10-20-8-5-14-11-24-17(22-14)12-3-6-19-7-4-12/h1-4,6-7,9,11,15,20,23H,5,8,10H2