(1S,2R)-2-azanyl-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: (1S,2R)-2-amino-3-phenyl-1-thiazol-2-yl-propan-1-ol CAS Name: (1S,2R)-2-amino-3-phenyl-1-(2-thiazolyl)-1-propanol IUPAC Name: (1S,2R)-2-amino-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: (1S,2R)-2-amino-3-phenyl-1-thiazol-2-yl-propan-1-ol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC=CS2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](C2=NC=CS2)O)N

InChI

InChI=1S/C12H14N2OS/c13-10(8-9-4-2-1-3-5-9)11(15)12-14-6-7-16-12/h1-7,10-11,15H,8,13H2/t10-,11+/m1/s1