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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-thiazol-2-yl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-3-11(2)12-4-6-13(7-5-12)19-10-14(18)17-15-16-8-9-20-15/h4-9,11H,3,10H2,1-2H3,(H,16,17,18)