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

Systemtic Name: 2-[2-[4-(4-phenyl-1,3-thiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(4-phenylthiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(4-phenyl-2-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(4-phenyl-1,3-thiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(4-phenylthiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C24H23N3O2S/c28-23(20-7-4-12-25-15-20)16-26-13-14-29-21-10-8-19(9-11-21)24-27-22(17-30-24)18-5-2-1-3-6-18/h1-12,15,17,23,26,28H,13-14,16H2