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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C)C

InChI

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