[4-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(8-quinolylsulfonyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(8-quinolinylsulfonyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(8-quinolylsulfonyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C21H27N5O3S2 MolecularWeight: 461.60078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H27N5O3S2/c27-21(25-11-12-30-15-25)18-13-17(14-23-18)24-7-9-26(10-8-24)31(28,29)19-5-1-3-16-4-2-6-22-20(16)19/h1-6,17-18,23H,7-15H2