(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H17NO5S/c1-24-20(23)18(14-6-3-2-4-7-14)26-19(22)15-8-5-9-17(10-15)25-11-16-12-27-13-21-16/h2-10,12-13,18H,11H2,1H3