2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S2/c1-12(17(22)13-7-3-2-4-8-13)19-16(21)11-23-18-20-14-9-5-6-10-15(14)24-18/h2-10,12,17,22H,11H2,1H3,(H,19,21)/t12-,17-/m1/s1