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

Systemtic Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]thiazolidine-2,4-quinone Formula: C22H23NO5S MolecularWeight: 413.48672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC

InChI

InChI=1S/C22H23NO5S/c1-3-15-5-8-17(9-6-15)27-11-4-12-28-18-10-7-16(13-19(18)26-2)14-20-21(24)23-22(25)29-20/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24,25)