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

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-22-19(25)14-28-21-23-18(12-15-8-10-17(27-2)11-9-15)20(26)24(21)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,22,25)/b18-12-