N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)C#N

InChI

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