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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-8-7-9-15(2)19(14)24-12-18(23)22(17-10-5-4-6-11-17)20-21-16(3)13-25-20/h4-11,13H,12H2,1-3H3