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

Systemtic Name: (2S)-2-bromanyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-bromo-N-(4-ethyl-5-methyl-thiazol-2-yl)propanamide CAS Name: (2S)-2-bromo-N-(4-ethyl-5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-bromo-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-bromo-N-(4-ethyl-5-methyl-thiazol-2-yl)propionamide Formula: C9H13BrN2OS MolecularWeight: 277.18132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)Br)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)[C@H](C)Br)C

InChI

InChI=1S/C9H13BrN2OS/c1-4-7-6(3)14-9(11-7)12-8(13)5(2)10/h5H,4H2,1-3H3,(H,11,12,13)/t5-/m0/s1