(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-14(22)15-7-9-18(10-8-15)24-12-19(23)25-11-17-13-26-20(21-17)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3