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

Systemtic Name: 5-(3-bromophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1,2-thiazole 1,1-dioxide Openeye Name: 5-(3-bromophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-isothiazole 1,1-dioxide CAS Name: 5-(3-bromophenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methylisothiazole 1,1-dioxide IUPAC Name: 5-(3-bromophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1,2-thiazole 1,1-dioxide Traditional Name: 5-(3-bromophenyl)-3-[4-(4-methoxyphenyl)piperazino]-4-methyl-isothiazole 1,1-dioxide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3S/c1-15-20(16-4-3-5-17(22)14-16)29(26,27)23-21(15)25-12-10-24(11-13-25)18-6-8-19(28-2)9-7-18/h3-9,14H,10-13H2,1-2H3