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

Systemtic Name: 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-benzylidene]-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)C)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

InChI

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