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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-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:

CCC1=CC=CC(=C1NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C)C

InChI

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