N-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(4-bromophenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[4-(4-bromophenyl)piperazino]ethyl]amine Formula: C19H21BrN4S MolecularWeight: 417.36584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4S/c20-15-5-7-16(8-6-15)24-13-11-23(12-14-24)10-9-21-19-22-17-3-1-2-4-18(17)25-19/h1-8H,9-14H2,(H,21,22)