propyl 4-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: propyl 4-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-bromo-5-ethoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C27H30BrNO5S2 MolecularWeight: 592.5648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCCC3=CC=CC=C3)OCC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCCC3=CC=CC=C3)OCC)/SC1=S

InChI

InChI=1S/C27H30BrNO5S2/c1-3-14-33-24(30)11-8-13-29-26(31)23(36-27(29)35)18-20-16-21(28)25(22(17-20)32-4-2)34-15-12-19-9-6-5-7-10-19/h5-7,9-10,16-18H,3-4,8,11-15H2,1-2H3/b23-18-