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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-thiazol-2-yl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)undecanamide Traditional Name: 11-phthalimido-N-thiazol-2-yl-undecanamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H27N3O3S/c26-19(24-22-23-14-16-29-22)13-7-5-3-1-2-4-6-10-15-25-20(27)17-11-8-9-12-18(17)21(25)28/h8-9,11-12,14,16H,1-7,10,13,15H2,(H,23,24,26)