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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-ethylphenyl)thiazol-2-yl]amine hydrobromide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C18H16N2O2S.BrH/c1-2-12-3-5-13(6-4-12)15-10-23-18(20-15)19-14-7-8-16-17(9-14)22-11-21-16;/h3-10H,2,11H2,1H3,(H,19,20);1H