5-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-bromophenyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-bromophenyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(4-bromophenyl)thiazol-4-yl]-2-hydroxy-benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-11-4-1-9(2-5-11)16-19-13(8-22-16)10-3-6-14(20)12(7-10)15(18)21/h1-8,20H,(H2,18,21)