2-bromanyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-bromo-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-bromo-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(5-isopropylthiazol-2-yl)acetamide Formula: C8H11BrN2OS MolecularWeight: 263.15474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CBr

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CBr

InChI

InChI=1S/C8H11BrN2OS/c1-5(2)6-4-10-8(13-6)11-7(12)3-9/h4-5H,3H2,1-2H3,(H,10,11,12)