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

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]thiazol-4-yl]acetic acid Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)O)Br

InChI

InChI=1S/C13H11BrN2O4S/c14-8-1-3-10(4-2-8)20-6-11(17)16-13-15-9(7-21-13)5-12(18)19/h1-4,7H,5-6H2,(H,18,19)(H,15,16,17)