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

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

Systemtic Name:2-[2-[3-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[2-[3-(2-methylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol
CAS Name:2-[2-[3-(2-methyl-4-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[2-[3-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol
Traditional Name:2-[2-[3-(2-methylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=CC=C3)O


Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)OCCNCC(C3=CN=CC=C3)O


InChI

InChI=1S/C19H21N3O2S/c1-14-22-18(13-25-14)15-4-2-6-17(10-15)24-9-8-21-12-19(23)16-5-3-7-20-11-16/h2-7,10-11,13,19,21,23H,8-9,12H2,1H3


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