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

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

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3)NC

InChI

InChI=1S/C14H15BrN2O2S/c1-8(16-2)14-17-11(7-20-14)9-5-12-13(6-10(9)15)19-4-3-18-12/h5-8,16H,3-4H2,1-2H3