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

Systemtic Name: 1-pyridin-3-yl-2-[2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[3-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[3-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[3-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNCC(C2=CN=CC=C2)O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCCNCC(C2=CN=CC=C2)O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2S/c28-22(18-5-2-8-24-13-18)15-26-10-11-29-20-7-1-4-17(12-20)21-16-30-23(27-21)19-6-3-9-25-14-19/h1-9,12-14,16,22,26,28H,10-11,15H2