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[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone
CAS Name:[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone
IUPAC Name:[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:[4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazino]-(1-tosylpyrrolidin-2-yl)methanone
Formula: C24H28N4O3S3
MolecularWeight: 516.69912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC


InChI

InChI=1S/C24H28N4O3S3/c1-17-8-10-18(11-9-17)34(30,31)28-12-4-5-19(28)23(29)26-13-15-27(16-14-26)24-25-22-20(32-2)6-3-7-21(22)33-24/h3,6-11,19H,4-5,12-16H2,1-2H3


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