2-[4-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-[2-(trifluoromethyl)anilino]thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[4-oxo-2-[2-(trifluoromethyl)anilino]-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[4-oxo-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-2-[2-(trifluoromethyl)anilino]-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2S/c21-20(22,23)14-8-4-5-9-15(14)25-19-26-18(28)16(29-19)12-17(27)24-11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,24,27)(H,25,26,28)