2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C10H15ClN2O2S MolecularWeight: 262.7563

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=NC(=CS1)CCl

Isomeric SMILES

C[C@@H](COC)NC(=O)CC1=NC(=CS1)CCl

InChI

InChI=1S/C10H15ClN2O2S/c1-7(5-15-2)12-9(14)3-10-13-8(4-11)6-16-10/h6-7H,3-5H2,1-2H3,(H,12,14)/t7-/m0/s1