N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCC=CC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCC=CC2)C(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-8-11(9(2)16)18-13(14-8)15-12(17)10-6-4-3-5-7-10/h3-4,10H,5-7H2,1-2H3,(H,14,15,17)