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

Systemtic Name: propyl 2-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(3-bromo-5-ethoxy-4-hexoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(3-bromo-5-ethoxy-4-hexoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C29H34BrNO5S2 MolecularWeight: 620.61796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OCC

InChI

InChI=1S/C29H34BrNO5S2/c1-4-7-8-12-16-35-26-22(30)17-20(18-23(26)34-6-3)19-24-27(32)31(29(37)38-24)25(28(33)36-15-5-2)21-13-10-9-11-14-21/h9-11,13-14,17-19,25H,4-8,12,15-16H2,1-3H3/b24-19-