2-(2,4-dimethylphenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O2S/c1-17-13-14-21(18(2)15-17)16-22(29)27-26-28-23(19-9-5-3-6-10-19)25(31-26)24(30)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3,(H,27,28,29)