ethyl 2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C12H17N3O4S2 MolecularWeight: 331.41108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S2/c1-4-19-9(16)5-8-6-20-12(14-8)21-7(2)10(17)15-11(18)13-3/h6-7H,4-5H2,1-3H3,(H2,13,15,17,18)/t7-/m1/s1