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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

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