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

Systemtic Name: 2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-propylacetamide IUPAC Name: 2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-propyl-acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CCCNC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClN3O4S/c1-4-11-25-21(28)14-32-23-26-19(12-15-5-8-17(30-2)9-6-15)22(29)27(23)16-7-10-18(24)20(13-16)31-3/h5-10,12-13H,4,11,14H2,1-3H3,(H,25,28)/b19-12-