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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(4-acetylphenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-acetylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(4-acetylphenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-13-21(15(3)26)29-22(23-13)17-6-10-19(11-7-17)28-12-20(27)24-18-8-4-16(5-9-18)14(2)25/h4-11H,12H2,1-3H3,(H,24,27)