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

Systemtic Name: (1R)-2-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C19H21N3OS/c1-14-22-18(13-24-14)16-6-4-15(5-7-16)8-10-21-12-19(23)17-3-2-9-20-11-17/h2-7,9,11,13,19,21,23H,8,10,12H2,1H3/t19-/m0/s1