N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O2S/c1-13(19-21-15-8-4-6-10-17(15)25-19)22(2)18(23)12-24-16-9-5-3-7-14(16)11-20/h3-10,13H,12H2,1-2H3/t13-/m1/s1