2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS2/c1-22(2)16(14-8-4-3-5-9-14)12-20-18(23)13-24-19-21-15-10-6-7-11-17(15)25-19/h3-11,16H,12-13H2,1-2H3,(H,20,23)/t16-/m1/s1