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

Systemtic Name: 2-[2-[4-(4-ethyl-1,3-thiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(4-ethylthiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(4-ethyl-2-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(4-ethyl-1,3-thiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(4-ethylthiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O2S/c1-2-17-14-26-20(23-17)15-5-7-18(8-6-15)25-11-10-22-13-19(24)16-4-3-9-21-12-16/h3-9,12,14,19,22,24H,2,10-11,13H2,1H3