2-(2,6-dimethylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(4-phenylthiazol-2-yl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-phenyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(4-phenylthiazol-2-yl)methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-7-6-8-15(2)20(14)24-12-18(23)21-11-19-22-17(13-25-19)16-9-4-3-5-10-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)