N-(4-ethanoyl-1,3-thiazol-2-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3,5-dimethyl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3,5-dimethyl-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3,5-dimethylbenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3,5-dimethylbenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3,5-dimethyl-benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)C)C

InChI

InChI=1S/C14H14N2O2S/c1-8-4-9(2)6-11(5-8)13(18)16-14-15-12(7-19-14)10(3)17/h4-7H,1-3H3,(H,15,16,18)