(2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-9(20)18-16-19-11(8-25-16)7-24-15(21)5-10-4-13(22-2)14(23-3)6-12(10)17/h4,6,8H,5,7H2,1-3H3,(H,18,19,20)