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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl]-methyl-amine Formula: C20H21BrN2OS MolecularWeight: 417.36254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C20H21BrN2OS/c1-3-11-23(2)12-4-13-24-17-9-10-18-19(14-17)25-22-20(18)15-5-7-16(21)8-6-15/h3,5-10,14H,1,4,11-13H2,2H3