2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O4S/c1-27-14-6-3-12(4-7-14)9-16-19(26)24(20(23-16)29-11-18(22)25)13-5-8-15(21)17(10-13)28-2/h3-10H,11H2,1-2H3,(H2,22,25)