N-[(5E)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[(5E)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(5E)-5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[(5E)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(5E)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(5E)-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]-N-(p-tolyl)acetamide Formula: C20H17IN2O4S MolecularWeight: 508.32945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=O)C(=CC3=CC(=C(C(=C3)I)O)OC)S2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=O)/C(=C\C3=CC(=C(C(=C3)I)O)OC)/S2)C(=O)C

InChI

InChI=1S/C20H17IN2O4S/c1-11-4-6-14(7-5-11)23(12(2)24)20-22-19(26)17(28-20)10-13-8-15(21)18(25)16(9-13)27-3/h4-10,25H,1-3H3/b17-10+