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

Systemtic Name: 5-[[3-chloranyl-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H24ClNO4S2 MolecularWeight: 478.02396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C)OC

InChI

InChI=1S/C23H24ClNO4S2/c1-4-15-6-8-17(9-7-15)28-10-5-11-29-21-18(24)12-16(13-19(21)27-3)14-20-22(26)25(2)23(30)31-20/h6-9,12-14H,4-5,10-11H2,1-3H3