2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-6-19-22-16-10-9-15(11-17(16)25-19)21-18(23)12-24-20-13(2)7-5-8-14(20)3/h5,7-11H,4,6,12H2,1-3H3,(H,21,23)