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

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-bromophenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O3S/c14-8-1-3-10(4-2-8)20-6-12(19)17-13-16-9(7-21-13)5-11(15)18/h1-4,7H,5-6H2,(H2,15,18)(H,16,17,19)