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

Systemtic Name: 3-bromanyl-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-bromo-2-hydroxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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