2-[2-(2,4-ditert-butylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2,4-ditert-butylphenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2,4-ditert-butylphenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2,4-ditert-butylphenoxy)acetyl]thiazole-4-carboxylate Formula: C20H24NO4S- MolecularWeight: 374.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-19(2,3)12-7-8-16(13(9-12)20(4,5)6)25-10-15(22)17-21-14(11-26-17)18(23)24/h7-9,11H,10H2,1-6H3,(H,23,24)/p-1