2-cyclohexyloxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-cyclohexyloxy-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-cyclohexyloxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2CCCCC2

InChI

InChI=1S/C12H18N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H,13,14,15)