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

Systemtic Name: 5-chloranyl-4-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 5-chloro-4-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 5-chloro-4-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 5-chloro-4-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 5-chloro-4-methyl-2-(4-tosylpiperazino)-1,3-benzothiazole Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c1-13-3-5-15(6-4-13)27(24,25)23-11-9-22(10-12-23)19-21-18-14(2)16(20)7-8-17(18)26-19/h3-8H,9-12H2,1-2H3