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

Systemtic Name: 1-pyridin-3-yl-2-[2-[2-(1,3-thiazol-4-yl)-4-thiophen-2-yl-phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[2-thiazol-4-yl-4-(2-thienyl)phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[2-(4-thiazolyl)-4-thiophen-2-ylphenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[2-(1,3-thiazol-4-yl)-4-thiophen-2-ylphenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[2-thiazol-4-yl-4-(2-thienyl)phenoxy]ethylamino]ethanol Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=C(C=C(C=C2)C3=CC=CS3)C4=CSC=N4)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=C(C=C(C=C2)C3=CC=CS3)C4=CSC=N4)O

InChI

InChI=1S/C22H21N3O2S2/c26-20(17-3-1-7-23-12-17)13-24-8-9-27-21-6-5-16(22-4-2-10-29-22)11-18(21)19-14-28-15-25-19/h1-7,10-12,14-15,20,24,26H,8-9,13H2