(1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1R,2S)-1-(1,2-benzothiazol-7-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=CC=CC3=C2SN=C3)O

Isomeric SMILES

CNC[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC=CC3=C2SN=C3)O

InChI

InChI=1S/C17H18N2O2S/c1-18-11-14(20)16(12-6-3-2-4-7-12)21-15-9-5-8-13-10-19-22-17(13)15/h2-10,14,16,18,20H,11H2,1H3/t14-,16+/m0/s1