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

Systemtic Name: 5-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1,2-thiazole 1,1-dioxide Openeye Name: 5-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-isothiazole 1,1-dioxide CAS Name: 5-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methylisothiazole 1,1-dioxide IUPAC Name: 5-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1,2-thiazole 1,1-dioxide Traditional Name: 5-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazino]-4-methyl-isothiazole 1,1-dioxide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N=C1N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(S(=O)(=O)N=C1N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S/c1-16-21(17-4-8-19(28-2)9-5-17)30(26,27)23-22(16)25-14-12-24(13-15-25)18-6-10-20(29-3)11-7-18/h4-11H,12-15H2,1-3H3