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

Systemtic Name: 5-bromanyl-N-(4-ethyl-5-propan-2-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-ethyl-5-isopropyl-thiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(4-ethyl-5-propan-2-yl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4-ethyl-5-propan-2-yl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-ethyl-5-isopropyl-thiazol-2-yl)-2-hydroxy-benzamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C(C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C(C)C

InChI

InChI=1S/C15H17BrN2O2S/c1-4-11-13(8(2)3)21-15(17-11)18-14(20)10-7-9(16)5-6-12(10)19/h5-8,19H,4H2,1-3H3,(H,17,18,20)