2-[2,6-bis(chloranyl)phenyl]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2S/c1-7(18)11-6-20-13(16-11)17-12(19)5-8-9(14)3-2-4-10(8)15/h2-4,6H,5H2,1H3,(H,16,17,19)