2,2-bis(chloranyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2,2-dichloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H12Cl2N2OS/c1-2-9-10(8-6-4-3-5-7-8)16-13(19-9)17-12(18)11(14)15/h3-7,11H,2H2,1H3,(H,16,17,18)