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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N=C(S2)NC(=O)C)OCC

InChI

InChI=1S/C17H19BrN2O4S/c1-4-6-24-15-12(18)7-11(8-13(15)23-5-2)9-14-16(22)20-17(25-14)19-10(3)21/h7-9H,4-6H2,1-3H3,(H,19,20,21,22)/b14-9+