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

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-[2-(4-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-(2-pyridin-4-yl-4-thiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-[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(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)O

InChI

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