2-[4-methyl-2-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-2-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-methyl-2-[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetic acid CAS Name: 2-[4-methyl-2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]thio]-5-thiazolyl]acetic acid IUPAC Name: 2-[4-methyl-2-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]thio]-4-methyl-thiazol-5-yl]acetic acid Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NC)CC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NC)CC(=O)O

InChI

InChI=1S/C11H15N3O4S2/c1-5-7(4-8(15)16)20-11(13-5)19-6(2)9(17)14-10(18)12-3/h6H,4H2,1-3H3,(H,15,16)(H2,12,14,17,18)