5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(4-tert-butylphenoxy)propoxy]benzylidene]thiazolidine-2,4-quinone Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C23H25NO4S/c1-23(2,3)17-7-11-19(12-8-17)28-14-4-13-27-18-9-5-16(6-10-18)15-20-21(25)24-22(26)29-20/h5-12,15H,4,13-14H2,1-3H3,(H,24,25,26)