N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-cyclohexylphenyl)thiazol-2-yl]amine hydrobromide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5.Br

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5.Br

InChI

InChI=1S/C22H22N2O2S.BrH/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-13-27-22(24-19)23-18-10-11-20-21(12-18)26-14-25-20;/h6-13,15H,1-5,14H2,(H,23,24);1H