2-[2-[2-(2-oxidanylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-oxidanylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]thiazol-4-yl]acetic acid Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C13H12N2O5S/c16-9-3-1-2-4-10(9)20-6-11(17)15-13-14-8(7-21-13)5-12(18)19/h1-4,7,16H,5-6H2,(H,18,19)(H,14,15,17)