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

Systemtic Name: 2-[2-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[4-(p-tolyl)thiazol-2-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[4-(4-methylphenyl)-2-thiazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[4-(p-tolyl)thiazol-2-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C25H25N3O2S/c1-18-4-6-19(7-5-18)23-17-31-25(28-23)20-8-10-22(11-9-20)30-14-13-27-16-24(29)21-3-2-12-26-15-21/h2-12,15,17,24,27,29H,13-14,16H2,1H3