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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-9-6-5-7-13(10(9)2)21-8-14(20)18-16-17-11(3)15(22-16)12(4)19/h5-7H,8H2,1-4H3,(H,17,18,20)