2-bromanyl-N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-bromo-N-[4-[2-(methylamino)thiazol-4-yl]phenyl]acetamide CAS Name: 2-bromo-N-[4-[2-(methylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-bromo-N-[4-[2-(methylamino)thiazol-4-yl]phenyl]acetamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CBr

InChI

InChI=1S/C12H12BrN3OS/c1-14-12-16-10(7-18-12)8-2-4-9(5-3-8)15-11(17)6-13/h2-5,7H,6H2,1H3,(H,14,16)(H,15,17)