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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-5-13(4)14-8-6-7-9-16(14)22-10-17(21)20-18-19-15(11-23-18)12(2)3/h6-9,11-13H,5,10H2,1-4H3,(H,19,20,21)