2-(2-butan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C

InChI

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