pentyl 3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: pentyl 3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: pentyl 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid pentyl ester IUPAC Name: pentyl 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionic acid amyl ester Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C20H23NO3S2/c1-2-3-7-15-24-18(22)13-14-21-19(23)17(26-20(21)25)12-8-11-16-9-5-4-6-10-16/h4-6,8-12H,2-3,7,13-15H2,1H3/b11-8+,17-12-