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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3

InChI

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