N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)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:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

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