2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,3-dichlorophenoxy)propionamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(=O)C)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(=O)C)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-7(19)10-6-22-14(17-10)18-13(20)8(2)21-11-5-3-4-9(15)12(11)16/h3-6,8H,1-2H3,(H,17,18,20)