N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H24N2O3S/c1-14(2)16-7-5-6-8-20(16)27-12-21(25)24-22-23-18(13-28-22)17-11-15(3)9-10-19(17)26-4/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)