2-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C12H18N4O4S2 MolecularWeight: 346.42572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(=O)NCCOC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(=O)NCCOC)CC(=O)N

InChI

InChI=1S/C12H18N4O4S2/c1-7-8(5-9(13)17)22-12(15-7)21-6-10(18)16-11(19)14-3-4-20-2/h3-6H2,1-2H3,(H2,13,17)(H2,14,16,18,19)