(2S)-2-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-bromo-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: (2S)-2-bromo-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-bromo-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C8H11BrN2OS MolecularWeight: 263.15474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](C)Br)C

InChI

InChI=1S/C8H11BrN2OS/c1-4(9)7(12)11-8-10-5(2)6(3)13-8/h4H,1-3H3,(H,10,11,12)/t4-/m0/s1