N-[5-[(1S,2S)-3-azanyl-2-chloranyl-1-oxidanyl-propyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[(1S,2S)-3-azanyl-2-chloranyl-1-oxidanyl-propyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[(1S,2S)-3-amino-2-chloro-1-hydroxy-propyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[(1S,2S)-3-amino-2-chloro-1-hydroxypropyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[(1S,2S)-3-amino-2-chloro-1-hydroxypropyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[(1S,2S)-3-amino-2-chloro-1-hydroxy-propyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C11H18ClN3O2S MolecularWeight: 291.79752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC=C(S1)C(C(CN)Cl)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC=C(S1)[C@@H]([C@H](CN)Cl)O

InChI

InChI=1S/C11H18ClN3O2S/c1-11(2,3)9(17)15-10-14-5-7(18-10)8(16)6(12)4-13/h5-6,8,16H,4,13H2,1-3H3,(H,14,15,17)/t6-,8+/m0/s1