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

Systemtic Name: 1-pyridin-3-yl-2-[2-[3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[3-[2-(4-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[3-(2-pyridin-4-yl-4-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[3-[2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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