2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H22N2O2S/c1-5-17(3,4)13-6-8-14(9-7-13)21-10-15(20)19-16-18-12(2)11-22-16/h6-9,11H,5,10H2,1-4H3,(H,18,19,20)