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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-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)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCCC3C

InChI

InChI=1S/C20H26N2O2S/c1-3-24-17-10-8-15(9-11-17)20-21-16(13-25-20)12-19(23)22-18-7-5-4-6-14(18)2/h8-11,13-14,18H,3-7,12H2,1-2H3,(H,22,23)