(2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-10(20)18-17-19-12(9-26-17)8-25-15(21)7-11-5-13(22-2)16(24-4)14(6-11)23-3/h5-6,9H,7-8H2,1-4H3,(H,18,19,20)