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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-8-11(9(2)16)18-13(14-8)15-12(17)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,14,15,17)