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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Openeye Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide CAS Name: 3-[4-(3-methoxyphenyl)-1-piperazinyl]-4-methyl-5-(4-methylphenyl)isothiazole 1,1-dioxide IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Traditional Name: 3-[4-(3-methoxyphenyl)piperazino]-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-7-9-18(10-8-16)21-17(2)22(23-29(21,26)27)25-13-11-24(12-14-25)19-5-4-6-20(15-19)28-3/h4-10,15H,11-14H2,1-3H3