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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-thiazol-2-yl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-16(2,3)12-5-7-13(8-6-12)20-11-14(19)18-15-17-9-10-21-15/h5-10H,4,11H2,1-3H3,(H,17,18,19)