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

Systemtic Name: 2-[2-[4-(2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-isopropylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-propan-2-yl-4-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-isopropylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C21H25N3O2S/c1-15(2)21-24-19(14-27-21)16-5-7-18(8-6-16)26-11-10-23-13-20(25)17-4-3-9-22-12-17/h3-9,12,14-15,20,23,25H,10-11,13H2,1-2H3