2-(2-azanyl-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol hydrobromide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol hydrobromide Openeye Name: 2-(2-aminothiazol-4-yl)-4-(1,1-dimethylpropyl)phenol hydrobromide CAS Name: 2-(2-amino-4-thiazolyl)-4-(2-methylbutan-2-yl)phenol hydrobromide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-(2-methylbutan-2-yl)phenol hydrobromide Traditional Name: 2-(2-aminothiazol-4-yl)-4-tert-amyl-phenol hydrobromide Formula: C14H19BrN2OS MolecularWeight: 343.28246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)C2=CSC(=N2)N.Br

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C2=CSC(=N2)N.Br

InChI

InChI=1S/C14H18N2OS.BrH/c1-4-14(2,3)9-5-6-12(17)10(7-9)11-8-18-13(15)16-11;/h5-8,17H,4H2,1-3H3,(H2,15,16);1H