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

Systemtic Name: N-[(5E)-5-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(3-ethoxy-5-iodo-4-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H15IN2O4S MolecularWeight: 446.26007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)I)OC

InChI

InChI=1S/C15H15IN2O4S/c1-4-22-11-6-9(5-10(16)13(11)21-3)7-12-14(20)18-15(23-12)17-8(2)19/h5-7H,4H2,1-3H3,(H,17,18,19,20)/b12-7+