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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2,2-dichloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C12H10Cl2N2OS/c1-7-9(8-5-3-2-4-6-8)15-12(18-7)16-11(17)10(13)14/h2-6,10H,1H3,(H,15,16,17)