N-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]thiazole-5-carboxamide CAS Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-5-thiazolecarboxamide IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]thiazole-5-carboxamide Formula: C15H15Cl3N2O2S MolecularWeight: 393.7158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CN=CS2

Isomeric SMILES

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CN=CS2

InChI

InChI=1S/C15H15Cl3N2O2S/c1-2-3-20(15(21)13-8-19-9-23-13)4-5-22-14-11(17)6-10(16)7-12(14)18/h6-9H,2-5H2,1H3