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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C17H14N2O2S.BrH/c1-11-2-4-12(5-3-11)14-9-22-17(19-14)18-13-6-7-15-16(8-13)21-10-20-15;/h2-9H,10H2,1H3,(H,18,19);1H