2-[(4Z)-1-ethyl-4-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[(4Z)-1-ethyl-4-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[(4Z)-1-ethyl-4-[[4-methoxy-3-(morpholinomethyl)phenyl]methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[(4Z)-1-ethyl-4-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene]-5-oxo-2-imidazolyl]thio]-N-propylacetamide IUPAC Name: 2-[(4Z)-1-ethyl-4-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[(4Z)-1-ethyl-5-keto-4-[4-methoxy-3-(morpholinomethyl)benzylidene]-2-imidazolin-2-yl]thio]-N-propyl-acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=CC2=CC(=C(C=C2)OC)CN3CCOCC3)C(=O)N1CC

Isomeric SMILES

CCCNC(=O)CSC1=N/C(=C\C2=CC(=C(C=C2)OC)CN3CCOCC3)/C(=O)N1CC

InChI

InChI=1S/C23H32N4O4S/c1-4-8-24-21(28)16-32-23-25-19(22(29)27(23)5-2)14-17-6-7-20(30-3)18(13-17)15-26-9-11-31-12-10-26/h6-7,13-14H,4-5,8-12,15-16H2,1-3H3,(H,24,28)/b19-14-