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

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]thiazole-4-carboxylate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-19-8-3-2-4-9(5-8)20-6-11(16)15-13-14-10(7-21-13)12(17)18/h2-5,7H,6H2,1H3,(H,17,18)(H,14,15,16)/p-1