[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

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