5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]thiazolidine-2,4-quinone Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C24H21NO5S/c26-23-22(31-24(27)25-23)17-6-4-9-21(16-17)29-15-5-14-28-18-10-12-20(13-11-18)30-19-7-2-1-3-8-19/h1-4,6-13,16,22H,5,14-15H2,(H,25,26,27)