N-[5-[[3,5-bis(bromanyl)-2-prop-2-ynoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[3,5-bis(bromanyl)-2-prop-2-ynoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3,5-dibromo-2-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3,5-dibromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3,5-dibromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3,5-dibromo-2-propargyloxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H10Br2N2O3S MolecularWeight: 458.1245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC(=C2OCC#C)Br)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC(=C2OCC#C)Br)Br)S1

InChI

InChI=1S/C15H10Br2N2O3S/c1-3-4-22-13-9(5-10(16)7-11(13)17)6-12-14(21)19-15(23-12)18-8(2)20/h1,5-7H,4H2,2H3,(H,18,19,20,21)