4-methyl-5-(4-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)-1,2-thiazole 1,1-dioxide

Systemtic Name: 4-methyl-5-(4-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)-1,2-thiazole 1,1-dioxide Openeye Name: 4-methyl-5-(p-tolyl)-3-[4-(2-pyridyl)piperazin-1-yl]isothiazole 1,1-dioxide CAS Name: 4-methyl-5-(4-methylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]isothiazole 1,1-dioxide IUPAC Name: 4-methyl-5-(4-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)-1,2-thiazole 1,1-dioxide Traditional Name: 4-methyl-5-(p-tolyl)-3-[4-(2-pyridyl)piperazino]isothiazole 1,1-dioxide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H22N4O2S/c1-15-6-8-17(9-7-15)19-16(2)20(22-27(19,25)26)24-13-11-23(12-14-24)18-5-3-4-10-21-18/h3-10H,11-14H2,1-2H3