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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-22-16-7-9-17(10-8-16)23-12-18(21)24-11-15-13-25-19(20-15)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3