2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-2-(1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-2-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-oxo-2-thiazol-2-yl-ethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-oxo-2-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-keto-2-thiazol-2-yl-ethyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)C2=NC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-17(2,3)12-4-6-13(7-5-12)22-11-15(21)19-10-14(20)16-18-8-9-23-16/h4-9H,10-11H2,1-3H3,(H,19,21)