6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-pyridin-3-amine

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-pyridin-3-amine Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-pyridin-3-amine CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-2-methyl-3-pyridinamine IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2-methylpyridin-3-amine Traditional Name: [6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-2-methyl-3-pyridyl]amine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)N

Isomeric SMILES

CC1=C(C=CC(=N1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)N

InChI

InChI=1S/C19H23N5S/c1-14-17(20)7-6-15(21-14)8-9-23-10-12-24(13-11-23)19-16-4-2-3-5-18(16)25-22-19/h2-7H,8-13,20H2,1H3