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

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10Br2N2O2S MolecularWeight: 454.1358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C16H10Br2N2O2S/c17-10-6-11(14(21)12(18)7-10)15(22)20-16-19-13(8-23-16)9-4-2-1-3-5-9/h1-8,21H,(H,19,20,22)