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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)Br)OCC#C

InChI

InChI=1S/C17H15BrN2O4S/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/h1,7-9H,5-6H2,2-3H3,(H,19,20,21,22)/b14-9+