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

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

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


Isomeric SMILES

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


InChI

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


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