AC1NZNJO

3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide

Also Known As: DPI2|IFLab1_004160|F0881-0124|(Z)-3-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(3-morpholinopropyl)propanamide|3-[(5Z)-5-[(4-ETHYLPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]-N-[3-(MORPHOLIN-4-YL)PROPYL]PROPANAMIDE|3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide|3-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[3-(morpholin-4-yl)propyl]propanamide|3-{5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-N-(3-mor pholin-4-ylpropyl)propanamide|N-3-morpholinopropyl3-[(Z)-5-[(p-ethylphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propionamide

Molecular Formula	C22H29N3O3S2
Molecular Weight	447.16504 g/mol
LogP	2.6788
Topological Polar Surface Area	61.88 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	9
Exact Mass	447.16504
Monoisotopic Mass	447.16504
Heavy Atoms	30
Complexity	789.32245

Chemical Identifiers

CAS Number	356572-72-0
SMILES	CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCCCN3CCOCC3