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

Systemtic Name: 2-[2-[4-(2-phenethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-phenethylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-phenethyl-4-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-phenethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-phenethylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C26H27N3O2S MolecularWeight: 445.57648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C26H27N3O2S/c30-25(22-7-4-14-27-17-22)18-28-15-16-31-23-11-9-21(10-12-23)24-19-32-26(29-24)13-8-20-5-2-1-3-6-20/h1-7,9-12,14,17,19,25,28,30H,8,13,15-16,18H2