5-[[3-methoxy-2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-methoxy-2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-methoxy-2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-methoxy-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-methoxy-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-methoxy-2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)OC

InChI

InChI=1S/C22H23NO5S2/c1-14-8-9-16(18(12-14)26-4)27-10-11-28-20-15(6-5-7-17(20)25-3)13-19-21(24)23(2)22(29)30-19/h5-9,12-13H,10-11H2,1-4H3