2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]thiazole-4-carboxylate CAS Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-tert-amylphenoxy)acetyl]thiazole-4-carboxylate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-4-17(2,3)11-5-7-12(8-6-11)22-9-14(19)15-18-13(10-23-15)16(20)21/h5-8,10H,4,9H2,1-3H3,(H,20,21)/p-1