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

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

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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)Cl

Isomeric SMILES

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

InChI

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