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

Systemtic Name: 2-(2-cyanophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-3-22(19-21-18-13(2)7-6-10-16(18)25-19)17(23)12-24-15-9-5-4-8-14(15)11-20/h4-10H,3,12H2,1-2H3