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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-prop-2-ynyl-propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-prop-2-ynylpropan-1-amine Traditional Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-propargyl-amine Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C#CCNCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2OS/c1-2-10-21-11-3-12-23-16-8-9-17-18(13-16)24-22-19(17)14-4-6-15(20)7-5-14/h1,4-9,13,21H,3,10-12H2