1-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]ethyl-methyl-amine Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3)NC

InChI

InChI=1S/C13H13BrN2O2S/c1-7(15-2)13-16-10(5-19-13)8-3-11-12(4-9(8)14)18-6-17-11/h3-5,7,15H,6H2,1-2H3