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

Systemtic Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(4-ethylphenoxy)propoxy]benzylidene]thiazolidine-2,4-quinone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S/c1-2-15-4-8-17(9-5-15)25-12-3-13-26-18-10-6-16(7-11-18)14-19-20(23)22-21(24)27-19/h4-11,14H,2-3,12-13H2,1H3,(H,22,23,24)