2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-16-9-13-20(14-10-16)23-21(27-18(3)25-23)15-22(26)24-17(2)11-12-19-7-5-4-6-8-19/h4-10,13-14,17H,11-12,15H2,1-3H3,(H,24,26)