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

Systemtic Name: (1R)-2-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(2-phenylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(2-phenyl-4-thiazolyl)phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(2-phenylthiazol-4-yl)phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c28-23(21-7-4-13-25-15-21)16-26-14-12-18-8-10-19(11-9-18)22-17-29-24(27-22)20-5-2-1-3-6-20/h1-11,13,15,17,23,26,28H,12,14,16H2/t23-/m0/s1