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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridyl)thiazole hydrobromide CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridinyl)thiazole hydrobromide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-propyl-4-pyridyl)thiazole hydrobromide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C18H16N2O2S.BrH/c1-2-3-14-8-13(6-7-19-14)18-20-15(10-23-18)12-4-5-16-17(9-12)22-11-21-16;/h4-10H,2-3,11H2,1H3;1H