2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-[1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[[1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-cyclopropyl-acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O4S/c1-30-17-8-3-14(4-9-17)11-19-22(29)27(16-7-10-18(24)20(12-16)31-2)23(26-19)32-13-21(28)25-15-5-6-15/h3-4,7-12,15H,5-6,13H2,1-2H3,(H,25,28)