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

Systemtic Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-22-19(25)13-29-21-23-18(11-14-7-9-16(27-2)10-8-14)20(26)24(21)15-5-4-6-17(12-15)28-3/h4-12H,13H2,1-3H3,(H,22,25)/b18-11-