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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C22H24N2OS/c1-14(2)19-7-5-6-16(4)21(19)24-20(25)12-18-13-26-22(23-18)17-10-8-15(3)9-11-17/h5-11,13-14H,12H2,1-4H3,(H,24,25)