2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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