(2R)-N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,4-diketothiazolidin-3-yl)ethyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C(=O)CSC1=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCCN1C(=O)CSC1=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3S/c1-12(19-9-4-6-13-5-2-3-7-14(13)19)16(22)18-8-10-20-15(21)11-24-17(20)23/h2-3,5,7,12H,4,6,8-11H2,1H3,(H,18,22)/t12-/m1/s1