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

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C16H9Br2ClN2O2S MolecularWeight: 488.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br)Cl

InChI

InChI=1S/C16H9Br2ClN2O2S/c17-9-5-11(14(22)12(18)6-9)15(23)21-16-20-13(7-24-16)8-1-3-10(19)4-2-8/h1-7,22H,(H,20,21,23)