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

Systemtic Name: 2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-23-19(26)12-30-21-24-17(10-13-4-7-15(28-2)8-5-13)20(27)25(21)14-6-9-16(22)18(11-14)29-3/h4-11H,12H2,1-3H3,(H,23,26)/b17-10-