2-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 2-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 2-[2-[4-(6-methyl-2-pyridyl)piperazin-1-yl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 2-[2-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 2-[2-[4-(6-methyl-2-pyridyl)piperazino]ethyl]-3H-1,2-benzothiazole 1,1-dioxide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CCN3CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CCN3CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H24N4O2S/c1-16-5-4-8-19(20-16)22-12-9-21(10-13-22)11-14-23-15-17-6-2-3-7-18(17)26(23,24)25/h2-8H,9-15H2,1H3