(5Z)-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C28H27NO4S2 MolecularWeight: 505.64828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H27NO4S2/c1-4-31-24-17-21(18-25-27(30)29(28(34)35-25)22-11-6-5-7-12-22)13-14-23(24)32-15-16-33-26-19(2)9-8-10-20(26)3/h5-14,17-18H,4,15-16H2,1-3H3/b25-18-