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

Systemtic Name: 4-methyl-2-[2-(4-phenylphenoxy)ethanoyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(4-phenylphenoxy)acetyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[1-oxo-2-(4-phenylphenoxy)ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(4-phenylphenoxy)acetyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(4-phenylphenoxy)acetyl]thiazole-5-carboxylate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO4S/c1-12-17(19(22)23)25-18(20-12)16(21)11-24-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,23)/p-1