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

Systemtic Name: 2-[2-[4-(2-butyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-butylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-butyl-4-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-butyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-butylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CCCCC1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C22H27N3O2S/c1-2-3-6-22-25-20(16-28-22)17-7-9-19(10-8-17)27-13-12-24-15-21(26)18-5-4-11-23-14-18/h4-5,7-11,14,16,21,24,26H,2-3,6,12-13,15H2,1H3