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

Systemtic Name: N'-[4-(3-bromanyl-1,2-oxazol-5-yl)-5-ethyl-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(3-bromoisoxazol-5-yl)-5-ethyl-thiazol-2-yl]oxamide CAS Name: N'-[4-(3-bromo-5-isoxazolyl)-5-ethyl-2-thiazolyl]oxamide IUPAC Name: N'-[4-(3-bromo-1,2-oxazol-5-yl)-5-ethyl-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(3-bromoisoxazol-5-yl)-5-ethyl-thiazol-2-yl]oxamide Formula: C10H9BrN4O3S MolecularWeight: 345.17246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(=O)N)C2=CC(=NO2)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(=O)N)C2=CC(=NO2)Br

InChI

InChI=1S/C10H9BrN4O3S/c1-2-5-7(4-3-6(11)15-18-4)13-10(19-5)14-9(17)8(12)16/h3H,2H2,1H3,(H2,12,16)(H,13,14,17)