1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2S/c23-21-8-5-16(12-25-21)19(28)14-24-9-10-29-17-6-3-15(4-7-17)18-13-26-22(27-18)20-2-1-11-30-20/h1-8,11-13,19,24,28H,9-10,14H2,(H,26,27)