3-bromanyl-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 3-bromo-N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 3-bromo-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 3-bromo-N-[4-(4-methylthiazol-2-yl)furazan-3-yl]benzamide Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H9BrN4O2S/c1-7-6-21-13(15-7)10-11(18-20-17-10)16-12(19)8-3-2-4-9(14)5-8/h2-6H,1H3,(H,16,18,19)