2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline

Systemtic Name: 2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline Openeye Name: 2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline CAS Name: 2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]aniline IUPAC Name: 2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline Traditional Name: [2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2N)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2N)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H22N4S/c20-17-7-3-1-5-15(17)9-10-22-11-13-23(14-12-22)19-16-6-2-4-8-18(16)24-21-19/h1-8H,9-14,20H2