2-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(3,5-dimethylphenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(3,5-dimethylphenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3,5-dimethylphenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C

InChI

InChI=1S/C15H15NO4S/c1-8-4-9(2)6-11(5-8)20-7-12(17)14-16-10(3)13(21-14)15(18)19/h4-6H,7H2,1-3H3,(H,18,19)/p-1