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

Systemtic Name: N-[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]-N'-isopropyl-oxamide CAS Name: N-[4-(3-bromo-5-isoxazolyl)-2-thiazolyl]-N'-propan-2-yloxamide IUPAC Name: N-[4-(3-bromo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]-N'-propan-2-yloxamide Traditional Name: N-[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]-N'-isopropyl-oxamide Formula: C11H11BrN4O3S MolecularWeight: 359.19904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1=NC(=CS1)C2=CC(=NO2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NC1=NC(=CS1)C2=CC(=NO2)Br

InChI

InChI=1S/C11H11BrN4O3S/c1-5(2)13-9(17)10(18)15-11-14-6(4-20-11)7-3-8(12)16-19-7/h3-5H,1-2H3,(H,13,17)(H,14,15,18)