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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-18-21-15-9-8-14(10-16(15)24-18)20-17(22)11-23-19-12(2)6-5-7-13(19)3/h5-10H,4,11H2,1-3H3,(H,20,22)