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3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one

3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]thiazolidin-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-4-thiazolidinone
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-tosylpyrrol-2-yl)thiazolidin-4-one
Formula: C23H22N2O5S2
MolecularWeight: 470.56118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H22N2O5S2/c1-16-8-10-18(11-9-16)32(27,28)25-12-4-5-19(25)23-24(22(26)15-31-23)13-17-14-29-20-6-2-3-7-21(20)30-17/h2-12,17,23H,13-15H2,1H3


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