2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-24-18-10-6-15(7-11-18)20-22-17(13-25-20)12-19(23)21-16-8-4-14(2)5-9-16/h6-7,10-11,13-14,16H,3-5,8-9,12H2,1-2H3,(H,21,23)