2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-14(2)19-7-5-6-15(3)21(19)24-20(25)12-17-13-27-22(23-17)16-8-10-18(26-4)11-9-16/h5-11,13-14H,12H2,1-4H3,(H,24,25)