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(4E)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

(4E)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one
CAS Name:(4E)-4-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone
IUPAC Name:(4E)-4-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Traditional Name:(4E)-4-(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one
Formula: C19H18INO4S
MolecularWeight: 483.31999
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)I)OC(C)C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CS3)I)OC(C)C


InChI

InChI=1S/C19H18INO4S/c1-4-23-15-10-12(8-13(20)17(15)24-11(2)3)9-14-19(22)25-18(21-14)16-6-5-7-26-16/h5-11H,4H2,1-3H3/b14-9+


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