N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)22-25-18(13-28-22)10-20(26)23-11-17-7-8-21(24-12-17)27-19-9-15(3)5-6-16(19)4/h5-9,12-14H,10-11H2,1-4H3,(H,23,26)