(2R)-2-(3-methylphenyl)-3-[2-(4-propanoylpiperazin-1-ium-1-yl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3-methylphenyl)-3-[2-(4-propanoylpiperazin-1-ium-1-yl)ethyl]-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(m-tolyl)-3-[2-(4-propanoylpiperazin-1-ium-1-yl)ethyl]thiazolidin-4-one CAS Name: (2R)-2-(3-methylphenyl)-3-[2-[4-(1-oxopropyl)-1-piperazin-1-iumyl]ethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(3-methylphenyl)-3-[2-(4-propanoylpiperazin-1-ium-1-yl)ethyl]-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(m-tolyl)-3-[2-(4-propionylpiperazin-1-ium-1-yl)ethyl]thiazolidin-4-one Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC[NH+](CC1)CCN2C(SCC2=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(=O)N1CC[NH+](CC1)CCN2[C@H](SCC2=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H27N3O2S/c1-3-17(23)21-10-7-20(8-11-21)9-12-22-18(24)14-25-19(22)16-6-4-5-15(2)13-16/h4-6,13,19H,3,7-12,14H2,1-2H3/p+1/t19-/m1/s1