N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-methyl-amine Formula: C19H19BrN2OS MolecularWeight: 403.33596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C19H19BrN2OS/c1-3-10-22(2)11-12-23-16-8-9-17-18(13-16)24-21-19(17)14-4-6-15(20)7-5-14/h3-9,13H,1,10-12H2,2H3