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

Systemtic Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(3,4-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=C(C=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3)C

InChI

InChI=1S/C22H23NO4S2/c1-14-8-9-17(12-15(14)2)26-10-5-11-27-20-16(6-4-7-18(20)25-3)13-19-21(24)23-22(28)29-19/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,23,24,28)