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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-12-23-18(19-13)20-17(21)11-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,20,21)