3-phenothiazin-10-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C23H19F3N2OS MolecularWeight: 428.46997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2OS/c24-23(25,26)17-7-5-6-16(14-17)15-27-22(29)12-13-28-18-8-1-3-10-20(18)30-21-11-4-2-9-19(21)28/h1-11,14H,12-13,15H2,(H,27,29)