2-[(4E)-4-[(4-bromophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4E)-4-[(4-bromophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4E)-1-allyl-4-[(4-bromophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-benzyl-acetamide CAS Name: 2-[[(4E)-4-[(4-bromophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4E)-4-[(4-bromophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-1-allyl-4-(4-bromobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-benzyl-acetamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)Br)N=C1SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/N=C1SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O2S/c1-2-12-26-21(28)19(13-16-8-10-18(23)11-9-16)25-22(26)29-15-20(27)24-14-17-6-4-3-5-7-17/h2-11,13H,1,12,14-15H2,(H,24,27)/b19-13+