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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(propylcarbamoylamino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(propylcarbamoylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(propylcarbamoylamino)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)CSC1=CC(=O)OCC

Isomeric SMILES

CCCNC(=O)NC(=O)CN\1C(=O)CS/C1=C\C(=O)OCC

InChI

InChI=1S/C13H19N3O5S/c1-3-5-14-13(20)15-9(17)7-16-10(18)8-22-11(16)6-12(19)21-4-2/h6H,3-5,7-8H2,1-2H3,(H2,14,15,17,20)/b11-6-