N-[4-[4-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-[3-(2-ketopyrrolidino)propyl]thiazolidin-2-yl]phenyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCN3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCN3CCCC3=O

InChI

InChI=1S/C18H23N3O3S/c1-13(22)19-15-7-5-14(6-8-15)18-21(17(24)12-25-18)11-3-10-20-9-2-4-16(20)23/h5-8,18H,2-4,9-12H2,1H3,(H,19,22)