2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-5-24-18-9-7-6-8-17(18)20-22-16(13-25-20)12-19(23)21-15(4)11-10-14(2)3/h6-9,13-15H,5,10-12H2,1-4H3,(H,21,23)/t15-/m1/s1