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

Systemtic Name: 3-cyclohexyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-cyclohexyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-cyclohexylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-cyclohexylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-cyclohexyl-propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2CCCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2CCCCC2)C(=O)C

InChI

InChI=1S/C15H22N2O2S/c1-10-14(11(2)18)20-15(16-10)17-13(19)9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,16,17,19)