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

Systemtic Name: 5-bromanyl-2-oxidanyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-hydroxy-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(4-isopropylthiazol-2-yl)benzamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C13H13BrN2O2S/c1-7(2)10-6-19-13(15-10)16-12(18)9-5-8(14)3-4-11(9)17/h3-7,17H,1-2H3,(H,15,16,18)