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

Systemtic Name: N-aminocarbonyl-2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]propionamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN4O5S/c1-12(19(28)26-21(24)30)33-22-25-17(10-13-4-7-15(31-2)8-5-13)20(29)27(22)14-6-9-16(23)18(11-14)32-3/h4-12H,1-3H3,(H3,24,26,28,30)/b17-10-