2-(3-bromanylphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-9-16-11(8-20-9)6-15-17-13(18)7-19-12-4-2-3-10(14)5-12/h2-6,8H,7H2,1H3,(H,17,18)/b15-6-