(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 2-[(4-fluorophenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-fluorophenoxy)methyl]thiazole-4-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H16FNO5S MolecularWeight: 401.408143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO5S/c1-25-20(24)18(13-5-3-2-4-6-13)27-19(23)16-12-28-17(22-16)11-26-15-9-7-14(21)8-10-15/h2-10,12,18H,11H2,1H3