5-[(octadecylamino)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(octadecylamino)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(octadecylamino)methylene]thiazolidine-2,4-dione CAS Name: 5-[(octadecylamino)methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[(octadecylamino)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(stearylamino)methylene]thiazolidine-2,4-quinone Formula: C22H40N2O2S MolecularWeight: 396.6302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC=C1C(=O)NC(=O)S1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC=C1C(=O)NC(=O)S1

InChI

InChI=1S/C22H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-20-21(25)24-22(26)27-20/h19,23H,2-18H2,1H3,(H,24,25,26)