1-pyridin-3-yl-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-[2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-[2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CN=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CN=C(N3)C4=CC=CS4)O

InChI

InChI=1S/C22H22N4O2S/c27-20(17-3-1-9-23-13-17)15-24-10-11-28-18-7-5-16(6-8-18)19-14-25-22(26-19)21-4-2-12-29-21/h1-9,12-14,20,24,27H,10-11,15H2,(H,25,26)