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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-6-5-9-15(10-13)22-11-17(21)20-18-19-16(12-23-18)14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,19,20,21)