(5-ethanoyl-2-methoxy-phenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H16N2O5S/c1-9(19)11-4-5-14(22-3)12(6-11)7-23-15(21)13-8-24-16(18-13)17-10(2)20/h4-6,8H,7H2,1-3H3,(H,17,18,20)