2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C13H11BrClN3O3S MolecularWeight: 404.66674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H11BrClN3O3S/c14-9-3-7(15)1-2-10(9)21-5-12(20)18-13-17-8(6-22-13)4-11(16)19/h1-3,6H,4-5H2,(H2,16,19)(H,17,18,20)