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

Systemtic Name: N-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c1-3-20-11-5-4-10(15)6-9(11)7-12-13(19)17-14(21-12)16-8(2)18/h4-7H,3H2,1-2H3,(H,16,17,18,19)