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

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-22-14-7-9-15(10-8-14)23-11-17(21)20-18-19-16(12-24-18)13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H,19,20,21)