2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H26N2OS/c1-17-10-12-21(13-11-17)26-23(28-27(31-26)22-8-6-5-7-9-22)16-24(30)29-25-19(3)14-18(2)15-20(25)4/h5-15H,16H2,1-4H3,(H,29,30)