11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-thiazol-2-yl-undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(2-thiazolyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)undecanamide Traditional Name: 11-succinimido-N-thiazol-2-yl-undecanamide Formula: C18H27N3O3S MolecularWeight: 365.49028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H27N3O3S/c22-15(20-18-19-12-14-25-18)9-7-5-3-1-2-4-6-8-13-21-16(23)10-11-17(21)24/h12,14H,1-11,13H2,(H,19,20,22)