2-(2,3-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C)C

InChI

InChI=1S/C15H18N2O2S/c1-9-6-5-7-13(10(9)2)19-8-14(18)17-15-16-11(3)12(4)20-15/h5-7H,8H2,1-4H3,(H,16,17,18)