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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O4S/c1-3-27-17-10-15(11-18-20(26)24-21(29-18)23-13(2)25)9-16(22)19(17)28-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,24,25,26)/b18-11+