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

Systemtic Name: 5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H25NO4S2/c1-4-26-20-13-17(14-21-22(25)24-23(29)30-21)7-9-19(20)28-11-5-10-27-18-8-6-15(2)16(3)12-18/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,25,29)