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

Systemtic Name: 5-bromanyl-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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