5-bromanyl-N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(5-bromo-4-tert-butyl-thiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(5-bromo-4-tert-butyl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(5-bromo-4-tert-butyl-thiazol-2-yl)-2-hydroxy-benzamide Formula: C14H14Br2N2O2S MolecularWeight: 434.14616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)Br

InChI

InChI=1S/C14H14Br2N2O2S/c1-14(2,3)10-11(16)21-13(17-10)18-12(20)8-6-7(15)4-5-9(8)19/h4-6,19H,1-3H3,(H,17,18,20)