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

Systemtic Name: propyl 4-[(5Z)-5-[(3-bromanyl-5-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-[(3-bromo-5-methoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-bromo-5-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-[(3-bromo-5-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-bromo-5-methoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C26H28BrNO5S2 MolecularWeight: 578.53822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO5S2/c1-3-13-32-23(29)10-7-12-28-25(30)22(35-26(28)34)17-19-15-20(27)24(21(16-19)31-2)33-14-11-18-8-5-4-6-9-18/h4-6,8-9,15-17H,3,7,10-14H2,1-2H3/b22-17-