1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-pyrrolidone Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC2=O)C(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-6-9(7(2)13)15-10(11-6)12-5-3-4-8(12)14/h3-5H2,1-2H3