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

Systemtic Name: 4-methyl-2-[2-(2-methylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(2-methylphenoxy)acetyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-(2-methylphenoxy)-1-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(2-methylphenoxy)acetyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(2-methylphenoxy)acetyl]thiazole-5-carboxylate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-8-5-3-4-6-11(8)19-7-10(16)13-15-9(2)12(20-13)14(17)18/h3-6H,7H2,1-2H3,(H,17,18)/p-1