1-(6-chloranylpyridin-3-yl)-2-[2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[3-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[3-[2-(3-pyridyl)thiazol-4-yl]phenoxy]ethylamino]ethanol Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNCC(C2=CN=C(C=C2)Cl)O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCCNCC(C2=CN=C(C=C2)Cl)O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H21ClN4O2S/c24-22-7-6-17(13-27-22)21(29)14-26-9-10-30-19-5-1-3-16(11-19)20-15-31-23(28-20)18-4-2-8-25-12-18/h1-8,11-13,15,21,26,29H,9-10,14H2