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

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

Systemtic Name:N-[(5Z)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[(5Z)-5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide
CAS Name:N-[(5Z)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[(5Z)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[(5Z)-5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide
Formula: C16H15IN2O4S
MolecularWeight: 458.27077
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC=C)OC)S1


Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OCC=C)OC)/S1


InChI

InChI=1S/C16H15IN2O4S/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/h4,6-8H,1,5H2,2-3H3,(H,18,19,20,21)/b13-8-


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