(2S)-2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-chloro-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(4-methylthiazol-2-yl)propionamide Formula: C7H9ClN2OS MolecularWeight: 204.67716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C7H9ClN2OS/c1-4-3-12-7(9-4)10-6(11)5(2)8/h3,5H,1-2H3,(H,9,10,11)/t5-/m0/s1