N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide structure

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide

Also Known As: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide|N-(5-acetyl-4-methylthiazol-2-yl)-2,3-dimethoxybenzamide|F2516-0073|N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)2,3-dianisamide

CAS: 896010-95-0
Molecular Formula C15H16N2O4S
Molecular Weight 320.08307 g/mol
LogP 2.92362
Topological Polar Surface Area 77.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 320.08307
Monoisotopic Mass 320.08307
Heavy Atoms 22
Complexity 724.3277

Chemical Identifiers

CAS Number 896010-95-0
SMILES CC1=C(SC(=N1)NC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)C

Product Overview

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide (CAS 896010-95-0), with molecular formula C15H16N2O4S and molecular weight 320.08307 g/mol. IUPAC: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide.

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