N-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)acetamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2CCCCC2

InChI

InChI=1S/C11H16N2OS/c1-8(14)12-11-13-10(7-15-11)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14)