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

Systemtic Name: 2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-ethanamide Openeye Name: 2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-ethyl-acetamide CAS Name: 2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-ethylacetamide IUPAC Name: 2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-ethylacetamide Traditional Name: 2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-ethyl-acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-4-24-20(27)13-31-22-25-18(11-14-5-8-16(29-2)9-6-14)21(28)26(22)15-7-10-17(23)19(12-15)30-3/h5-12H,4,13H2,1-3H3,(H,24,27)/b18-11-