N-(5-methyl-1,3-thiazol-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide Formula: C13H10F3N3O3S2 MolecularWeight: 377.36201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10F3N3O3S2/c1-7-5-17-12(24-7)18-11(20)6-23-10-3-2-8(13(14,15)16)4-9(10)19(21)22/h2-5H,6H2,1H3,(H,17,18,20)