N'-[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]oxamide CAS Name: N'-[4-(3-bromo-5-isoxazolyl)-2-thiazolyl]oxamide IUPAC Name: N'-[4-(3-bromo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]oxamide Formula: C8H5BrN4O3S MolecularWeight: 317.1193

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)N

Isomeric SMILES

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)N

InChI

InChI=1S/C8H5BrN4O3S/c9-5-1-4(16-13-5)3-2-17-8(11-3)12-7(15)6(10)14/h1-2H,(H2,10,14)(H,11,12,15)