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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O5S/c1-10(19)17-16-18-12(9-24-16)8-23-15(20)7-11-4-5-13(21-2)14(6-11)22-3/h4-6,9H,7-8H2,1-3H3,(H,17,18,19)