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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-5-12-6-8-13(9-7-12)21-10-15(20)19-16-18-14(11-22-16)17(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,18,19,20)