3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-imidazol-4-one

Systemtic Name: 3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-imidazol-4-one Openeye Name: 3-(4-chloro-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylene]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-imidazol-4-one CAS Name: 3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-4-imidazolone IUPAC Name: 3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylimidazol-4-one Traditional Name: 3-(4-chloro-3-methoxy-phenyl)-2-[(2-keto-2-morpholino-ethyl)thio]-5-p-anisylidene-2-imidazolin-4-one Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCOCC3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCOCC3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C24H24ClN3O5S/c1-31-18-6-3-16(4-7-18)13-20-23(30)28(17-5-8-19(25)21(14-17)32-2)24(26-20)34-15-22(29)27-9-11-33-12-10-27/h3-8,13-14H,9-12,15H2,1-2H3