(1S,2S)-3-phenyl-2-[(phenylmethyl)amino]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: (1S,2S)-3-phenyl-2-[(phenylmethyl)amino]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: (1S,2S)-2-(benzylamino)-3-phenyl-1-thiazol-2-yl-propan-1-ol CAS Name: (1S,2S)-3-phenyl-2-[(phenylmethyl)amino]-1-(2-thiazolyl)-1-propanol IUPAC Name: (1S,2S)-2-(benzylamino)-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: (1S,2S)-2-(benzylamino)-3-phenyl-1-thiazol-2-yl-propan-1-ol Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC=CS2)O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](C2=NC=CS2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-18(19-20-11-12-23-19)17(13-15-7-3-1-4-8-15)21-14-16-9-5-2-6-10-16/h1-12,17-18,21-22H,13-14H2/t17-,18-/m0/s1