2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-ethanamide

Systemtic Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-ethanamide Openeye Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-ethyl-acetamide CAS Name: 2-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-ethylacetamide IUPAC Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-ethylacetamide Traditional Name: 2-[[1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-ethyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-5-24-21(27)14-30-23-25-20(13-17-6-8-19(29-4)9-7-17)22(28)26(23)18-11-15(2)10-16(3)12-18/h6-13H,5,14H2,1-4H3,(H,24,27)