2-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[1-allyl-5-oxo-4-(p-tolylmethylene)imidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-propylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[1-allyl-5-keto-4-(4-methylbenzylidene)-2-imidazolin-2-yl]thio]-N-propyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=CC2=CC=C(C=C2)C)C(=O)N1CC=C

Isomeric SMILES

CCCNC(=O)CSC1=NC(=CC2=CC=C(C=C2)C)C(=O)N1CC=C

InChI

InChI=1S/C19H23N3O2S/c1-4-10-20-17(23)13-25-19-21-16(18(24)22(19)11-5-2)12-15-8-6-14(3)7-9-15/h5-9,12H,2,4,10-11,13H2,1,3H3,(H,20,23)