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

Systemtic Name: 3-chloranyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-7(18)10-6-22-14(16-10)17-13(19)8-4-9(15)12(21-3)11(5-8)20-2/h4-6H,1-3H3,(H,16,17,19)