(5Z)-5-[[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C32H35NO4S2 MolecularWeight: 561.7546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C32H35NO4S2/c1-3-4-5-7-10-24-13-16-27(17-14-24)36-19-20-37-28-18-15-26(21-29(28)35-2)22-30-31(34)33(32(38)39-30)23-25-11-8-6-9-12-25/h6,8-9,11-18,21-22H,3-5,7,10,19-20,23H2,1-2H3/b30-22-