4-[3-[3-(4-methoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[3-[3-(4-methoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-[3-(4-methoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[3-[3-(4-methoxy-2-propylphenoxy)propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[3-[3-(4-methoxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-[3-(4-methoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,5-quinone Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC)OCCCOC2=CC=CC(=C2)C3C(=O)SC(=O)N3

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC)OCCCOC2=CC=CC(=C2)C3C(=O)SC(=O)N3

InChI

InChI=1S/C22H25NO5S/c1-3-6-15-13-17(26-2)9-10-19(15)28-12-5-11-27-18-8-4-7-16(14-18)20-21(24)29-22(25)23-20/h4,7-10,13-14,20H,3,5-6,11-12H2,1-2H3,(H,23,25)