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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C15H13BrNO4S- MolecularWeight: 383.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C)Br

InChI

InChI=1S/C15H14BrNO4S/c1-7-4-10(16)5-8(2)12(7)21-6-11(18)14-17-9(3)13(22-14)15(19)20/h4-5H,6H2,1-3H3,(H,19,20)/p-1