2,5-bis(bromanyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,5-bis(bromanyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,5-dibromo-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2,5-dibromo-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2,5-dibromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,5-dibromo-N-(4-methylthiazol-2-yl)benzamide Formula: C11H8Br2N2OS MolecularWeight: 376.06702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C11H8Br2N2OS/c1-6-5-17-11(14-6)15-10(16)8-4-7(12)2-3-9(8)13/h2-5H,1H3,(H,14,15,16)