N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,3-dimethyl-benzothiophene-2-carboxamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-12-15-5-3-4-6-16(15)29-18(12)19(27)25(2)11-17(26)24-13-7-9-14(10-8-13)28-20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)