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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-methyl-amine Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H19BrN2O2S/c1-12(19-21-15-5-3-4-6-18(15)25-19)22(2)11-13-9-16-17(10-14(13)20)24-8-7-23-16/h3-6,9-10,12H,7-8,11H2,1-2H3