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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CCCC1=NC(=CS1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

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