4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole hydrobromide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole hydrobromide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)thiazole hydrobromide CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)thiazole hydrobromide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole hydrobromide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)thiazole hydrobromide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C15H17N3O2S.BrH/c1-17-4-6-18(7-5-17)15-16-12(9-21-15)11-2-3-13-14(8-11)20-10-19-13;/h2-3,8-9H,4-7,10H2,1H3;1H