[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H19F3N2O3S/c25-24(26,27)16-7-1-2-8-17(16)28-22(30)15-32-23(31)13-14-29-18-9-3-5-11-20(18)33-21-12-6-4-10-19(21)29/h1-12H,13-15H2,(H,28,30)