2-(4-butan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-15(2)16-9-11-18(12-10-16)25-13-20(24)23-21-22-19(14-26-21)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,22,23,24)