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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(4-phenylbutyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-2-27-21-14-7-6-13-20(21)23-25-19(17-28-23)16-22(26)24-15-9-8-12-18-10-4-3-5-11-18/h3-7,10-11,13-14,17H,2,8-9,12,15-16H2,1H3,(H,24,26)