5-[[3-chloranyl-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-chloranyl-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-5-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H22ClNO5S2 MolecularWeight: 479.99678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCCCOC3=CC=C(C=C3)OC)OC)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCCCOC3=CC=C(C=C3)OC)OC)SC1=S

InChI

InChI=1S/C22H22ClNO5S2/c1-24-21(25)19(31-22(24)30)13-14-11-17(23)20(18(12-14)27-3)29-10-4-9-28-16-7-5-15(26-2)6-8-16/h5-8,11-13H,4,9-10H2,1-3H3