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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(3-bromo-4-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OC)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=C(C=C2)OC)Br)/S1

InChI

InChI=1S/C13H11BrN2O3S/c1-7(17)15-13-16-12(18)11(20-13)6-8-3-4-10(19-2)9(14)5-8/h3-6H,1-2H3,(H,15,16,17,18)/b11-6-