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

Systemtic Name: 3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline Openeye Name: 3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline CAS Name: 3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]aniline IUPAC Name: 3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]aniline Traditional Name: [3-[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=C2)N)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC2=CC(=CC=C2)N)C3=NSC4=CC=CC=C43

InChI

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