methyl 2-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanylacetyl]amino]acetate CAS Name: 2-[[2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]acetyl]amino]acetic acid methyl ester Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NCC(=O)OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NCC(=O)OC)CC(=O)N

InChI

InChI=1S/C11H15N3O4S2/c1-6-7(3-8(12)15)20-11(14-6)19-5-9(16)13-4-10(17)18-2/h3-5H2,1-2H3,(H2,12,15)(H,13,16)