2-[2-[2-(2,4-ditert-butylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2,4-ditert-butylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,4-ditert-butylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,4-ditert-butylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,4-ditert-butylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C21H26NO4S- MolecularWeight: 388.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-])C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-])C(C)(C)C

InChI

InChI=1S/C21H27NO4S/c1-20(2,3)13-7-8-17(15(9-13)21(4,5)6)26-11-16(23)19-22-14(12-27-19)10-18(24)25/h7-9,12H,10-11H2,1-6H3,(H,24,25)/p-1