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

Systemtic Name: propyl 2-[(5Z)-5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C25H26BrNO5S2 MolecularWeight: 564.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OC

InChI

InChI=1S/C25H26BrNO5S2/c1-4-11-31-22-18(26)13-16(14-19(22)30-3)15-20-23(28)27(25(33)34-20)21(24(29)32-12-5-2)17-9-7-6-8-10-17/h6-10,13-15,21H,4-5,11-12H2,1-3H3/b20-15-