2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16N2O2S/c1-9-14(20-11(3)16-9)8-15(19)17-13-6-4-12(5-7-13)10(2)18/h4-7H,8H2,1-3H3,(H,17,19)