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

Systemtic Name: (1R)-2-[2-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(2-ethylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(2-ethyl-4-thiazolyl)phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(2-ethylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=CC=C(C=C2)CCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CCC1=NC(=CS1)C2=CC=C(C=C2)CCNC[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3OS/c1-2-20-23-18(14-25-20)16-7-5-15(6-8-16)9-11-22-13-19(24)17-4-3-10-21-12-17/h3-8,10,12,14,19,22,24H,2,9,11,13H2,1H3/t19-/m0/s1