N-(5-bromanyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-bromothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-bromo-2-thiazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-bromothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C8H11BrN2OS MolecularWeight: 263.15474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC=C(S1)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC=C(S1)Br

InChI

InChI=1S/C8H11BrN2OS/c1-8(2,3)6(12)11-7-10-4-5(9)13-7/h4H,1-3H3,(H,10,11,12)