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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-9(19)17-16-18-10(8-25-16)7-24-15(20)11-5-6-12(21-2)14(23-4)13(11)22-3/h5-6,8H,7H2,1-4H3,(H,17,18,19)