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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-11(19)17-16-18-12(10-24-16)9-23-15(20)7-8-22-14-5-3-13(21-2)4-6-14/h3-6,10H,7-9H2,1-2H3,(H,17,18,19)