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

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

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

Also Known As: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide|N-(5-acetyl-4-phenylthiazol-2-yl)-2,3-dimethoxybenzamide|F2516-0047

CAS: 896010-79-0
Molecular Formula C20H18N2O4S
Molecular Weight 382.09872 g/mol
LogP 4.2822
Topological Polar Surface Area 77.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 382.09872
Monoisotopic Mass 382.09872
Heavy Atoms 27
Complexity 982.90173

Chemical Identifiers

CAS Number 896010-79-0
SMILES CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

Product Overview

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide (CAS 896010-79-0), with molecular formula C20H18N2O4S and molecular weight 382.09872 g/mol. IUPAC: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide.

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