N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-5-17-6-8-18(9-7-17)21-14-28-23(24-21)25-22(26)13-27-19-10-11-20(15(2)3)16(4)12-19/h6-12,14-15H,5,13H2,1-4H3,(H,24,25,26)