(2-methyl-1,3-thiazol-4-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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