2-[2-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]thio]-4-methyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]thio]-4-methyl-thiazol-5-yl]acetate Formula: C13H19N2O4S2- MolecularWeight: 331.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NCCCOC)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)S[C@@H](C)C(=O)NCCCOC)CC(=O)[O-]

InChI

InChI=1S/C13H20N2O4S2/c1-8-10(7-11(16)17)21-13(15-8)20-9(2)12(18)14-5-4-6-19-3/h9H,4-7H2,1-3H3,(H,14,18)(H,16,17)/p-1/t9-/m0/s1