5-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(4-chlorophenoxy)propoxy]benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2OCCCOC3=CC=C(C=C3)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CC=C2OCCCOC3=CC=C(C=C3)Cl)SC1=S

InChI

InChI=1S/C21H20ClNO3S2/c1-2-23-20(24)19(28-21(23)27)14-15-6-3-4-7-18(15)26-13-5-12-25-17-10-8-16(22)9-11-17/h3-4,6-11,14H,2,5,12-13H2,1H3