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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11(20)12-6-5-7-13(8-12)22-9-15(21)19-16-18-14(10-23-16)17(2,3)4/h5-8,10H,9H2,1-4H3,(H,18,19,21)