N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclopentanecarboxamide Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-7-10(8(2)15)17-12(13-7)14-11(16)9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14,16)