N-(2-dimethylaminoethyl)-7-[4-oxidanylidene-2-(3-oxidanyloctyl)-1,3-thiazolidin-3-yl]heptanamide

Systemtic Name: N-(2-dimethylaminoethyl)-7-[4-oxidanylidene-2-(3-oxidanyloctyl)-1,3-thiazolidin-3-yl]heptanamide Openeye Name: N-(2-dimethylaminoethyl)-7-[2-(3-hydroxyoctyl)-4-oxo-thiazolidin-3-yl]heptanamide CAS Name: N-(2-dimethylaminoethyl)-7-[2-(3-hydroxyoctyl)-4-oxo-3-thiazolidinyl]heptanamide IUPAC Name: N-(2-dimethylaminoethyl)-7-[2-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-3-yl]heptanamide Traditional Name: N-(2-dimethylaminoethyl)-7-[2-(3-hydroxyoctyl)-4-keto-thiazolidin-3-yl]enanthamide Formula: C22H43N3O3S MolecularWeight: 429.66012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1N(C(=O)CS1)CCCCCCC(=O)NCCN(C)C)O

Isomeric SMILES

CCCCCC(CCC1N(C(=O)CS1)CCCCCCC(=O)NCCN(C)C)O

InChI

InChI=1S/C22H43N3O3S/c1-4-5-8-11-19(26)13-14-22-25(21(28)18-29-22)16-10-7-6-9-12-20(27)23-15-17-24(2)3/h19,22,26H,4-18H2,1-3H3,(H,23,27)