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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C)C

InChI

InChI=1S/C23H24N2O3S/c1-13-8-15(3)19(9-14(13)2)20-12-29-23(24-20)25-22(27)11-18-10-17(16(4)26)6-7-21(18)28-5/h6-10,12H,11H2,1-5H3,(H,24,25,27)