N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC(C)(C)CC1=CC=C(C=C1)F)C2=CC=CS2

Isomeric SMILES

CC(=NOCC(=O)NC(C)(C)CC1=CC=C(C=C1)F)C2=CC=CS2

InChI

InChI=1S/C18H21FN2O2S/c1-13(16-5-4-10-24-16)21-23-12-17(22)20-18(2,3)11-14-6-8-15(19)9-7-14/h4-10H,11-12H2,1-3H3,(H,20,22)