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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O5S/c1-10(18)16-15-17-11(9-23-15)7-22-14(19)8-21-13-5-3-12(20-2)4-6-13/h3-6,9H,7-8H2,1-2H3,(H,16,17,18)