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

Systemtic Name: 5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C)OC)C

InChI

InChI=1S/C22H23NO4S2/c1-14-5-7-17(15(2)11-14)26-9-10-27-18-8-6-16(12-19(18)25-4)13-20-21(24)23(3)22(28)29-20/h5-8,11-13H,9-10H2,1-4H3