2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-(4-tosylpiperazino)-1,3-benzothiazole Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O2S2/c1-14-6-8-15(9-7-14)25(22,23)21-12-10-20(11-13-21)18-19-16-4-2-3-5-17(16)24-18/h2-9H,10-13H2,1H3