2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-4-carboxylate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8-2-4-9(5-3-8)19-6-11(16)15-13-14-10(7-20-13)12(17)18/h2-5,7H,6H2,1H3,(H,17,18)(H,14,15,16)/p-1