4-methyl-5-(4-methylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]-1,2-thiazole 1,1-dioxide

Systemtic Name: 4-methyl-5-(4-methylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]-1,2-thiazole 1,1-dioxide Openeye Name: 3-(4-benzylpiperazin-1-yl)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide CAS Name: 4-methyl-5-(4-methylphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]isothiazole 1,1-dioxide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Traditional Name: 3-(4-benzylpiperazino)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-17-8-10-20(11-9-17)21-18(2)22(23-28(21,26)27)25-14-12-24(13-15-25)16-19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3