ethyl 3-[(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 3-[(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 3-[(5Z)-5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C23H22BrNO5S2 MolecularWeight: 536.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)SC1=S

Isomeric SMILES

CCOC(=O)CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)/SC1=S

InChI

InChI=1S/C23H22BrNO5S2/c1-3-29-20(26)9-10-25-22(27)19(32-23(25)31)13-16-11-17(24)21(18(12-16)28-2)30-14-15-7-5-4-6-8-15/h4-8,11-13H,3,9-10,14H2,1-2H3/b19-13-