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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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