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

Systemtic Name: 3-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 3-bromo-N-[4-(4-bromophenyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 3-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C16H10Br2N2O2S MolecularWeight: 454.1358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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