2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-succinimido-acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)CCC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)CCC2=O)C(=O)C

InChI

InChI=1S/C12H13N3O4S/c1-6-11(7(2)16)20-12(13-6)14-8(17)5-15-9(18)3-4-10(15)19/h3-5H2,1-2H3,(H,13,14,17)