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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H14N2O4S/c1-8(17)12-7-21-14(15-12)16-13(18)9-4-10(19-2)6-11(5-9)20-3/h4-7H,1-3H3,(H,15,16,18)