4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-benzyloxy-3-sec-butyl-phenyl)thiazol-2-amine hydrobromide CAS Name: 4-(3-butan-2-yl-4-phenylmethoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(3-butan-2-yl-4-phenylmethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-benzoxy-3-sec-butyl-phenyl)thiazol-2-yl]amine hydrobromide Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3.Br

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3.Br

InChI

InChI=1S/C20H22N2OS.BrH/c1-3-14(2)17-11-16(18-13-24-20(21)22-18)9-10-19(17)23-12-15-7-5-4-6-8-15;/h4-11,13-14H,3,12H2,1-2H3,(H2,21,22);1H