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

Systemtic Name: 2-[2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-cyclopentylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-cyclopentyl-4-thiazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-cyclopentylthiazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1CCC(C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C23H27N3O2S/c27-22(19-6-3-11-24-14-19)15-25-12-13-28-20-9-7-17(8-10-20)21-16-29-23(26-21)18-4-1-2-5-18/h3,6-11,14,16,18,22,25,27H,1-2,4-5,12-13,15H2