(4-methylphenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (4-methylphenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: p-tolylmethyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (4-methylbenzyl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9-3-5-11(6-4-9)7-19-13(18)12-8-20-14(16-12)15-10(2)17/h3-6,8H,7H2,1-2H3,(H,15,16,17)