N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromanyl-N-methyl-aniline

Systemtic Name: N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromanyl-N-methyl-aniline Openeye Name: N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromo-N-methyl-aniline CAS Name: N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromo-N-methylaniline IUPAC Name: N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromo-N-methylaniline Traditional Name: 3-(1,2-benzothiazol-6-yloxy)propyl-(4-bromophenyl)-methyl-amine Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2OS/c1-20(15-6-4-14(18)5-7-15)9-2-10-21-16-8-3-13-12-19-22-17(13)11-16/h3-8,11-12H,2,9-10H2,1H3