2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiazolin-2-ylthio)ethanone Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NCCS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NCCS4

InChI

InChI=1S/C18H23N3O3S3/c22-17(13-26-18-19-7-11-25-18)21-10-3-4-14-12-15(5-6-16(14)21)27(23,24)20-8-1-2-9-20/h5-6,12H,1-4,7-11,13H2