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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-ynyl-propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-ynylpropan-1-amine Traditional Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-methyl-propargyl-amine Formula: C20H19BrN2OS MolecularWeight: 415.34666

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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/C20H19BrN2OS/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/h1,5-10,14H,4,11-13H2,2H3