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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N[C@H]3CCCC[C@H]3C

InChI

InChI=1S/C20H26N2O2S/c1-3-24-18-11-7-5-9-16(18)20-21-15(13-25-20)12-19(23)22-17-10-6-4-8-14(17)2/h5,7,9,11,13-14,17H,3-4,6,8,10,12H2,1-2H3,(H,22,23)/t14-,17+/m1/s1