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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C16H14Cl2N2O2S/c1-9(21)12-11(10-6-4-3-5-7-10)19-14(23-12)20-13(22)15(2)8-16(15,17)18/h3-7H,8H2,1-2H3,(H,19,20,22)