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

Systemtic Name: N-[5-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-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(=C1)Br)C=C2C(=O)N=C(S2)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N=C(S2)NC(=O)C)OCC

InChI

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