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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-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(=C3)C#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=CC(=C3)C#N

InChI

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