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

Systemtic Name: 2-[4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[3-(trifluoromethyl)anilino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[3-(trifluoromethyl)anilino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[3-(trifluoromethyl)anilino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2S/c19-18(20,21)11-5-4-8-13(9-11)23-17-24-16(26)14(27-17)10-15(25)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,22,25)(H,23,24,26)