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

Systemtic Name: N-[(5E)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(3-iodo-5-methoxy-4-propoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(3-iodo-5-methoxy-4-propoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C16H17IN2O4S MolecularWeight: 460.28665

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=C/2\C(=O)N=C(S2)NC(=O)C)OC

InChI

InChI=1S/C16H17IN2O4S/c1-4-5-23-14-11(17)6-10(7-12(14)22-3)8-13-15(21)19-16(24-13)18-9(2)20/h6-8H,4-5H2,1-3H3,(H,18,19,20,21)/b13-8+