2-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]ethyl-methyl-amine Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNCCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H15BrN2O2S/c1-16-3-2-14-17-11(8-20-14)9-6-12-13(7-10(9)15)19-5-4-18-12/h6-8,16H,2-5H2,1H3