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

Systemtic Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-4-24-22(30)26-20(28)14-33-23-25-19(12-15-8-10-17(31-2)11-9-15)21(29)27(23)16-6-5-7-18(13-16)32-3/h5-13H,4,14H2,1-3H3,(H2,24,26,28,30)