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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4S/c1-7-5-9(3-4-10(7)15)20-6-11(17)13-16-8(2)12(21-13)14(18)19/h3-5H,6H2,1-2H3,(H,18,19)/p-1