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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-5-phenyl-1,2-thiazole 1,1-dioxide Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-5-phenyl-isothiazole 1,1-dioxide CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-5-phenylisothiazole 1,1-dioxide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-5-phenyl-1,2-thiazole 1,1-dioxide Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-4-methyl-5-phenyl-isothiazole 1,1-dioxide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-16-20(17-6-4-3-5-7-17)28(25,26)22-21(16)24-14-12-23(13-15-24)18-8-10-19(27-2)11-9-18/h3-11H,12-15H2,1-2H3