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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H14N2O2S/c1-9(17)11-4-3-5-12(6-11)16-14(18)7-13-8-19-10(2)15-13/h3-6,8H,7H2,1-2H3,(H,16,18)