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

Systemtic Name: 2-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzothiazole Openeye Name: 2-[1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-1,3-benzothiazole CAS Name: 2-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethyl]-1,3-benzothiazole IUPAC Name: 2-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzothiazole Traditional Name: 2-[1-(4-tosylpiperazino)ethyl]-1,3-benzothiazole Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S2/c1-15-7-9-17(10-8-15)27(24,25)23-13-11-22(12-14-23)16(2)20-21-18-5-3-4-6-19(18)26-20/h3-10,16H,11-14H2,1-2H3