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

Systemtic Name: 5-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[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=C(C=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

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

InChI

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