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

Systemtic Name: 2-[2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[4-(benzofuran-2-yl)thiazol-2-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[4-(2-benzofuranyl)-2-thiazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[4-(benzofuran-2-yl)thiazol-2-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC=C(C=C4)OCCNCC(C5=CN=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC=C(C=C4)OCCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C26H23N3O3S/c30-23(20-5-3-11-27-15-20)16-28-12-13-31-21-9-7-18(8-10-21)26-29-22(17-33-26)25-14-19-4-1-2-6-24(19)32-25/h1-11,14-15,17,23,28,30H,12-13,16H2