2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-5-22(20-21-19-15(4)7-6-8-17(19)25-20)18(23)12-24-16-11-13(2)9-10-14(16)3/h6-11H,5,12H2,1-4H3