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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic 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)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-9(18)16-15-17-11(8-23-15)7-22-14(19)10-4-12(20-2)6-13(5-10)21-3/h4-6,8H,7H2,1-3H3,(H,16,17,18)