ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(phenethylamino)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-2-23-17(22)10-16-19(15(21)12-24-16)11-14(20)18-9-8-13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3,(H,18,20)/b16-10-