(1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethylamino]ethanol

Systemtic Name: (1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethylamino]ethanol Openeye Name: (1R)-1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]ethylamino]ethanol CAS Name: (1R)-1-(3-pyridinyl)-2-[2-[4-[2-(3-pyridinyl)-4-thiazolyl]phenyl]ethylamino]ethanol IUPAC Name: (1R)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethylamino]ethanol Traditional Name: (1R)-1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]ethylamino]ethanol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNC[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C23H22N4OS/c28-22(19-3-1-10-24-13-19)15-26-12-9-17-5-7-18(8-6-17)21-16-29-23(27-21)20-4-2-11-25-14-20/h1-8,10-11,13-14,16,22,26,28H,9,12,15H2/t22-/m0/s1