N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

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