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

Systemtic Name: 5-bromanyl-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-(3-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-(3-chlorophenyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-(3-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C16H10BrClN2O2S MolecularWeight: 409.6848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2S/c17-10-4-5-14(21)12(7-10)15(22)20-16-19-13(8-23-16)9-2-1-3-11(18)6-9/h1-8,21H,(H,19,20,22)