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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2,3-dichlorophenyl)propionamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c1-8(19)11-7-21-14(17-11)18-12(20)6-5-9-3-2-4-10(15)13(9)16/h2-4,7H,5-6H2,1H3,(H,17,18,20)