4-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(2,3,6-trimethylphenoxy)acetyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(2,3,6-trimethylphenoxy)acetyl]thiazole-5-carboxylate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-8-5-6-9(2)13(10(8)3)21-7-12(18)15-17-11(4)14(22-15)16(19)20/h5-6H,7H2,1-4H3,(H,19,20)/p-1